<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:m="http://www.iochem-bd.org/dictionary/molcas/"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        convention="convention:compchem"
        id="molcas.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">8.0</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Molcas</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string">service pack 1</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Wed Jan 20 10:27:34 2016</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">B3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">B3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">B3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">B3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">B3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">B3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">B3LYP</scalar>
               </parameter>
               <map id="copy.0"/>
            </parameterList>
            <molecule id="initialization.0">
               <atomArray>
                  <atom elementType="C" id="a1" x3="0.7630" y3="0.0000" z3="0.0000">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a2"
                        x3="1.161233"
                        y3="0.0000"
                        z3="1.012499">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a3"
                        x3="1.161233"
                        y3="0.87685"
                        z3="-0.50625">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a4"
                        x3="1.161233"
                        y3="-0.87685"
                        z3="-0.50625">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.7630"
                        y3="0.0000"
                        z3="0.0000">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.161233"
                        y3="0.0000"
                        z3="1.012499">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.161233"
                        y3="0.87685"
                        z3="-0.50625">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.161233"
                        y3="-0.87685"
                        z3="-0.50625">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
               </bondArray>
               <formula concise="C 2 H 6">
                  <atomArray count="2 6" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">24.0214</scalar>
               </property>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module dictRef="cc:userDefinedModule" id="m:inputlines">
                  <scalar dataType="xsd:string" dictRef="m:inputline">&amp;GATEWAY</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">coord=c2h6.xyz</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">basis=ano-l-vtzp</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">group = c1</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">&amp;SEWARD ; Medium Cholesky</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">&amp;SCF ; KSDFT = B3LYP</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">&amp;LOPROP</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline"/>
               </module>
               <module cmlx:templateRef="basisset" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section">
                     <array dataType="xsd:string" delimiter="|" dictRef="m:basis" size="6">C|ANO-L|||4S3P2D1F|</array>
                     <module cmlx:templateRef="valence">
                        <scalar dataType="xsd:double" dictRef="m:effectivecharge">6.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="m:actualCharge">6.000000</scalar>
                        <list cmlx:templateRef="shells">
                           <array dataType="xsd:string" dictRef="m:shell" size="4">s p d f</array>
                           <array dataType="xsd:integer" dictRef="m:nprim" size="4">14 9 4 3</array>
                           <array dataType="xsd:integer" dictRef="m:nbasis" size="4">4 3 2 1</array>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="section">
                     <array dataType="xsd:string" delimiter="|" dictRef="m:basis" size="6">H|ANO-L|||3S2P1D|</array>
                     <module cmlx:templateRef="valence">
                        <scalar dataType="xsd:double" dictRef="m:effectivecharge">1.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="m:actualCharge">1.000000</scalar>
                        <list cmlx:templateRef="shells">
                           <array dataType="xsd:string" dictRef="m:shell" size="3">s p d</array>
                           <array dataType="xsd:integer" dictRef="m:nprim" size="3">8 4 3</array>
                           <array dataType="xsd:integer" dictRef="m:nbasis" size="3">3 2 1</array>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="section">
                     <array dataType="xsd:string" delimiter="|" dictRef="m:basis" size="6">C|ANO-L|||4S3P2D1F|</array>
                     <module cmlx:templateRef="valence">
                        <scalar dataType="xsd:double" dictRef="m:effectivecharge">6.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="m:actualCharge">6.000000</scalar>
                        <list cmlx:templateRef="shells">
                           <array dataType="xsd:string" dictRef="m:shell" size="4">s p d f</array>
                           <array dataType="xsd:integer" dictRef="m:nprim" size="4">14 9 4 3</array>
                           <array dataType="xsd:integer" dictRef="m:nbasis" size="4">4 3 2 1</array>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="section">
                     <array dataType="xsd:string" delimiter="|" dictRef="m:basis" size="6">H|ANO-L|||3S2P1D|</array>
                     <module cmlx:templateRef="valence">
                        <scalar dataType="xsd:double" dictRef="m:effectivecharge">1.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="m:actualCharge">1.000000</scalar>
                        <list cmlx:templateRef="shells">
                           <array dataType="xsd:string" dictRef="m:shell" size="3">s p d</array>
                           <array dataType="xsd:integer" dictRef="m:nprim" size="3">8 4 3</array>
                           <array dataType="xsd:integer" dictRef="m:nbasis" size="3">3 2 1</array>
                        </list>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="module" id="GATEWAY">
                  <module cmlx:templateRef="symmetry">
                     <module cmlx:templateRef="charactertable">
                        <list dictRef="m:symelemexample">
                           <scalar dataType="xsd:string" dictRef="m:symelemexample">x, y, xy, Rz, z, xz, Ry, yz, Rx, I</scalar>
                        </list>
                        <scalar dataType="xsd:string" dictRef="m:symmelemdesc">C1</scalar>
                        <array dataType="xsd:string" dictRef="m:symmelementrow" size="1">E</array>
                        <array dataType="xsd:string" dictRef="m:irreductiblerepcol" size="1">a</array>
                        <matrix cols="1" dataType="xsd:integer" dictRef="m:characters" rows="1">1</matrix>
                     </module>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="0.7630" y3="0.0000" z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.161233"
                                 y3="0.0000"
                                 z3="1.012499">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="1.161233"
                                 y3="0.87685"
                                 z3="-0.50625">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.161233"
                                 y3="-0.87685"
                                 z3="-0.50625">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.7630"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.161233"
                                 y3="0.0000"
                                 z3="1.012499">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.161233"
                                 y3="0.87685"
                                 z3="-0.50625">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.161233"
                                 y3="-0.87685"
                                 z3="-0.50625">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                        </bondArray>
                        <formula concise="C 2 H 6">
                           <atomArray count="2 6" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">24.0214</scalar>
                        </property>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="stopdate">
                     <scalar dataType="xsd:string" dictRef="cc:jobdatetime.end">Wed Jan 20 10:27:34 2016</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SEWARD">
                  <module cmlx:templateRef="seward.generate">
                     <list cmlx:templateRef="seward.line">
                        <scalar dataType="xsd:string" dictRef="x:line">Multipole Moment integrals up to order  2</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">Kinetic Energy integrals</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">Nuclear Attraction integrals (point charge)</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">One-Electron Hamiltonian integrals</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">Cholesky decomposed two-electron repulsion integrals</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">- CD Threshold:   0.10E-05</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="stopdate">
                     <scalar dataType="xsd:string" dictRef="cc:jobdatetime.end">Wed Jan 20 10:28:04 2016</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SCF">
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                        </bondArray>
                        <formula concise="C 2 H 6">
                           <atomArray count="2 6" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">24.0214</scalar>
                        </property>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="orbital.specs">
                     <array dataType="xsd:integer" dictRef="m:symserial" size="1">1</array>
                     <array dataType="xsd:string" dictRef="m:symlabel" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="m:frozenorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:occuporb" size="1">9</array>
                     <array dataType="xsd:integer" dictRef="m:secondaryorb" size="1">135</array>
                     <array dataType="xsd:integer" dictRef="m:deletedorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:orbno" size="1">144</array>
                     <array dataType="xsd:integer" dictRef="m:basisno" size="1">144</array>
                  </module>
                  <module cmlx:templateRef="scf-ksdft">
                     <scalar dataType="xsd:string" dictRef="m:program">KS-DFT</scalar>
                     <scalar dataType="xsd:double" dictRef="m:scfener">-79.8630701937</scalar>
                     <scalar dataType="xsd:double" dictRef="m:oneelectener">-200.1146154075</scalar>
                     <scalar dataType="xsd:double" dictRef="m:twoelectener">77.9116999340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">42.3398452798</scalar>
                     <scalar dataType="xsd:double" dictRef="m:kineticener">79.3169734222</scalar>
                     <scalar dataType="xsd:double" dictRef="m:virial">1.0068849926</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spinsplusone">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spin">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixdensityelem">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixfockelement">0.0000000138</scalar>
                  </module>
                  <module cmlx:templateRef="stopdate">
                     <scalar dataType="xsd:string" dictRef="cc:jobdatetime.end">Wed Jan 20 10:29:46 2016</scalar>
                  </module>
                  <module dictRef="mulliken">
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="mulliken.charges">
                           <scalar dataType="xsd:double" dictRef="m:electcharge">18.000000</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.000000</scalar>
                           <array dataType="xsd:string" dictRef="m:center" header="" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                           <array dataType="xsd:string" dictRef="m:basis" size="30">1s 2s 2px 2pz 2py 3s 3px 3pz 3py 4s 3d2+ 3d1+ 3d0 3d1- 3d2- 4px 4pz 4py 4d2+ 4d1+ 4d0 4d1- 4d2- 4f3+ 4f2+ 4f1+ 4f0 4f1- 4f2- 4f3-</array>
                           <array dataType="xsd:double" dictRef="m:totalmulliken" size="8">7.1114 0.6296 0.6295 0.6295 7.1114 0.6296 0.6295 0.6295</array>
                           <array dataType="xsd:double" dictRef="m:nminuse" size="8">-1.1114 0.3704 0.3705 0.3705 -1.1114 0.3704 0.3705 0.3705</array>
                           <matrix cols="8" dataType="xsd:double" dictRef="m:values" rows="30">2.0191 0.4713 0.4712 0.4712 2.0191 0.4713 0.4712 0.4712 1.4344 0.1124 0.1124 0.1124 1.4344 0.1124 0.1124 0.1124 0.9695 0.0136 0.0136 0.0136 0.9695 0.0136 0.0136 0.0136 1.3491 0.0028 0.0133 0.0133 1.3491 0.0028 0.0133 0.0133 1.3491 0.0169 0.0063 0.0063 1.3491 0.0169 0.0063 0.0063 0.0297 -0.0076 -0.0076 -0.0076 0.0297 -0.0076 -0.0076 -0.0076 0.0548 0.0048 0.0048 0.0048 0.0548 0.0048 0.0048 0.0048 -0.0492 0.0095 0.0026 0.0026 -0.0492 0.0095 0.0026 0.0026 -0.0492 0.0004 0.0072 0.0072 -0.0492 0.0004 0.0072 0.0072 0.0039 0.0000 0.0000 0.0000 0.0039 0.0000 0.0000 0.0000 0.0209 0.0004 0.0017 0.0017 0.0209 0.0004 0.0017 0.0017 -0.0047 0.0013 0.0004 0.0004 -0.0047 0.0013 0.0004 0.0004 0.0227 0.0012 0.0016 0.0016 0.0227 0.0012 0.0016 0.0016 0.0236 0.0026 0.0010 0.0010 0.0236 0.0026 0.0010 0.0010 -0.0047 0.0001 0.0010 0.0010 -0.0047 0.0001 0.0010 0.0010 -0.0103 0.0000 0.0000 0.0000 -0.0103 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000</matrix>
                        </module>
                     </module>
                  </module>
                  <module dictRef="properties">
                     <module cmlx:templateRef="properties">
                        <module cmlx:templateRef="mol.props">
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.0000</scalar>
                           <list cmlx:templateRef="dipole">
                              <array dataType="xsd:double" dictRef="m:dipole" size="3">-0.0000 -0.0000 0.0001</array>
                              <scalar dataType="xsd:double" dictRef="m:total">0.0001</scalar>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                           </list>
                           <list cmlx:templateRef="quadrupole">
                              <array dataType="xsd:double" dictRef="m:quadvalue" size="6">-15.8755 -0.0000 -0.0000 -15.0545 0.0000 -15.0546</array>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                              <array dataType="xsd:double" dictRef="m:quadtracevalue" size="6">-0.8209 -0.0000 -0.0000 0.4106 0.0000 0.4103</array>
                           </list>
                        </module>
                     </module>
                  </module>
                  <module dictRef="loprop">
                     <module cmlx:templateRef="loprop">
                        <array dataType="xsd:string" dictRef="m:label" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                        <array dataType="xsd:double" dictRef="m:lopropnuclear" size="8">6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                        <array dataType="xsd:double" dictRef="m:lopropelec" size="8">-6.3847 -0.8718 -0.8718 -0.8718 -6.3847 -0.8718 -0.8718 -0.8718</array>
                        <array dataType="xsd:double" dictRef="m:loproptotal" size="8">-0.3847 0.1282 0.1282 0.1282 -0.3847 0.1282 0.1282 0.1282</array>
                     </module>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SCF">
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                        </bondArray>
                        <formula concise="C 2 H 6">
                           <atomArray count="2 6" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">24.0214</scalar>
                        </property>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="orbital.specs">
                     <array dataType="xsd:integer" dictRef="m:symserial" size="1">1</array>
                     <array dataType="xsd:string" dictRef="m:symlabel" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="m:frozenorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:occuporb" size="1">9</array>
                     <array dataType="xsd:integer" dictRef="m:secondaryorb" size="1">135</array>
                     <array dataType="xsd:integer" dictRef="m:deletedorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:orbno" size="1">144</array>
                     <array dataType="xsd:integer" dictRef="m:basisno" size="1">144</array>
                  </module>
                  <module cmlx:templateRef="scf-ksdft">
                     <scalar dataType="xsd:string" dictRef="m:program">KS-DFT</scalar>
                     <scalar dataType="xsd:double" dictRef="m:scfener">-79.8630860433</scalar>
                     <scalar dataType="xsd:double" dictRef="m:oneelectener">-200.1145495988</scalar>
                     <scalar dataType="xsd:double" dictRef="m:twoelectener">77.9116182757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">42.3398452798</scalar>
                     <scalar dataType="xsd:double" dictRef="m:kineticener">79.3169640264</scalar>
                     <scalar dataType="xsd:double" dictRef="m:virial">1.0068853117</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spinsplusone">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spin">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixdensityelem">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixfockelement">0.0000000536</scalar>
                  </module>
                  <module dictRef="mulliken">
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="mulliken.charges">
                           <scalar dataType="xsd:double" dictRef="m:electcharge">18.000000</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.000000</scalar>
                           <array dataType="xsd:string" dictRef="m:center" header="" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                           <array dataType="xsd:string" dictRef="m:basis" size="30">1s 2s 2px 2pz 2py 3s 3px 3pz 3py 4s 3d2+ 3d1+ 3d0 3d1- 3d2- 4px 4pz 4py 4d2+ 4d1+ 4d0 4d1- 4d2- 4f3+ 4f2+ 4f1+ 4f0 4f1- 4f2- 4f3-</array>
                           <array dataType="xsd:double" dictRef="m:totalmulliken" size="8">7.1089 0.6294 0.6294 0.6294 7.1139 0.6297 0.6297 0.6297</array>
                           <array dataType="xsd:double" dictRef="m:nminuse" size="8">-1.1089 0.3706 0.3706 0.3706 -1.1139 0.3703 0.3703 0.3703</array>
                           <matrix cols="8" dataType="xsd:double" dictRef="m:values" rows="30">2.0191 0.4713 0.4713 0.4713 2.0191 0.4712 0.4712 0.4712 1.4342 0.1124 0.1124 0.1124 1.4346 0.1124 0.1124 0.1124 0.9671 0.0135 0.0135 0.0135 0.9720 0.0137 0.0137 0.0137 1.3497 0.0028 0.0134 0.0134 1.3485 0.0028 0.0133 0.0133 1.3497 0.0169 0.0063 0.0063 1.3485 0.0168 0.0063 0.0063 0.0295 -0.0076 -0.0076 -0.0076 0.0300 -0.0076 -0.0076 -0.0076 0.0552 0.0047 0.0046 0.0046 0.0544 0.0049 0.0049 0.0049 -0.0492 0.0094 0.0026 0.0026 -0.0492 0.0095 0.0026 0.0026 -0.0492 0.0004 0.0071 0.0071 -0.0492 0.0003 0.0072 0.0072 0.0039 0.0000 0.0000 0.0000 0.0039 0.0000 0.0000 0.0000 0.0211 0.0004 0.0017 0.0017 0.0208 0.0004 0.0017 0.0017 -0.0051 0.0013 0.0004 0.0004 -0.0042 0.0013 0.0004 0.0004 0.0228 0.0012 0.0016 0.0016 0.0227 0.0012 0.0016 0.0016 0.0236 0.0026 0.0010 0.0010 0.0237 0.0026 0.0010 0.0010 -0.0051 0.0001 0.0010 0.0010 -0.0042 0.0001 0.0010 0.0010 -0.0103 0.0000 0.0000 0.0000 -0.0104 0.0000 0.0000 0.0000 -0.0106 0.0000 0.0000 0.0000 -0.0104 0.0000 0.0000 0.0000 -0.0106 0.0000 0.0000 0.0000 -0.0104 0.0000 0.0000 0.0000 0.0028 0.0000 0.0000 0.0000 0.0030 0.0000 0.0000 0.0000 -0.0198 0.0000 0.0000 0.0000 -0.0196 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0198 0.0000 0.0000 0.0000 -0.0196 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000</matrix>
                        </module>
                     </module>
                  </module>
                  <module dictRef="properties">
                     <module cmlx:templateRef="properties">
                        <module cmlx:templateRef="mol.props">
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.0000</scalar>
                           <list cmlx:templateRef="dipole">
                              <array dataType="xsd:double" dictRef="m:dipole" size="3">0.0806 0.0000 0.0001</array>
                              <scalar dataType="xsd:double" dictRef="m:total">0.0806</scalar>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                           </list>
                           <list cmlx:templateRef="quadrupole">
                              <array dataType="xsd:double" dictRef="m:quadvalue" size="6">-15.8762 0.0000 0.0000 -15.0546 0.0000 -15.0548</array>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                              <array dataType="xsd:double" dictRef="m:quadtracevalue" size="6">-0.8215 0.0000 0.0000 0.4109 0.0000 0.4106</array>
                           </list>
                        </module>
                     </module>
                  </module>
                  <module dictRef="loprop">
                     <module cmlx:templateRef="loprop">
                        <array dataType="xsd:string" dictRef="m:label" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                        <array dataType="xsd:double" dictRef="m:lopropnuclear" size="8">6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                        <array dataType="xsd:double" dictRef="m:lopropelec" size="8">-6.3843 -0.8707 -0.8707 -0.8707 -6.3850 -0.8729 -0.8729 -0.8729</array>
                        <array dataType="xsd:double" dictRef="m:loproptotal" size="8">-0.3843 0.1293 0.1293 0.1293 -0.3850 0.1271 0.1271 0.1271</array>
                     </module>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SCF">
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                        </bondArray>
                        <formula concise="C 2 H 6">
                           <atomArray count="2 6" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">24.0214</scalar>
                        </property>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="orbital.specs">
                     <array dataType="xsd:integer" dictRef="m:symserial" size="1">1</array>
                     <array dataType="xsd:string" dictRef="m:symlabel" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="m:frozenorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:occuporb" size="1">9</array>
                     <array dataType="xsd:integer" dictRef="m:secondaryorb" size="1">135</array>
                     <array dataType="xsd:integer" dictRef="m:deletedorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:orbno" size="1">144</array>
                     <array dataType="xsd:integer" dictRef="m:basisno" size="1">144</array>
                  </module>
                  <module cmlx:templateRef="scf-ksdft">
                     <scalar dataType="xsd:string" dictRef="m:program">KS-DFT</scalar>
                     <scalar dataType="xsd:double" dictRef="m:scfener">-79.8630860438</scalar>
                     <scalar dataType="xsd:double" dictRef="m:oneelectener">-200.1145511461</scalar>
                     <scalar dataType="xsd:double" dictRef="m:twoelectener">77.9116198225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">42.3398452798</scalar>
                     <scalar dataType="xsd:double" dictRef="m:kineticener">79.3169648620</scalar>
                     <scalar dataType="xsd:double" dictRef="m:virial">1.0068853011</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spinsplusone">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spin">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixdensityelem">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixfockelement">0.0000001609</scalar>
                  </module>
                  <module dictRef="mulliken">
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="mulliken.charges">
                           <scalar dataType="xsd:double" dictRef="m:electcharge">18.000000</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.000000</scalar>
                           <array dataType="xsd:string" dictRef="m:center" header="" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                           <array dataType="xsd:string" dictRef="m:basis" size="30">1s 2s 2px 2pz 2py 3s 3px 3pz 3py 4s 3d2+ 3d1+ 3d0 3d1- 3d2- 4px 4pz 4py 4d2+ 4d1+ 4d0 4d1- 4d2- 4f3+ 4f2+ 4f1+ 4f0 4f1- 4f2- 4f3-</array>
                           <array dataType="xsd:double" dictRef="m:totalmulliken" size="8">7.1139 0.6297 0.6297 0.6297 7.1089 0.6294 0.6294 0.6294</array>
                           <array dataType="xsd:double" dictRef="m:nminuse" size="8">-1.1139 0.3703 0.3703 0.3703 -1.1089 0.3706 0.3706 0.3706</array>
                           <matrix cols="8" dataType="xsd:double" dictRef="m:values" rows="30">2.0191 0.4712 0.4712 0.4712 2.0191 0.4713 0.4713 0.4713 1.4347 0.1124 0.1124 0.1124 1.4342 0.1124 0.1124 0.1124 0.9720 0.0137 0.0137 0.0137 0.9671 0.0135 0.0135 0.0135 1.3485 0.0028 0.0133 0.0133 1.3497 0.0028 0.0134 0.0134 1.3485 0.0168 0.0063 0.0063 1.3497 0.0169 0.0063 0.0063 0.0300 -0.0076 -0.0076 -0.0076 0.0295 -0.0076 -0.0076 -0.0076 0.0544 0.0049 0.0049 0.0049 0.0552 0.0047 0.0046 0.0046 -0.0492 0.0095 0.0026 0.0026 -0.0492 0.0094 0.0026 0.0026 -0.0492 0.0003 0.0072 0.0072 -0.0492 0.0004 0.0071 0.0071 0.0039 0.0000 0.0000 0.0000 0.0039 0.0000 0.0000 0.0000 0.0208 0.0004 0.0017 0.0017 0.0211 0.0004 0.0017 0.0017 -0.0042 0.0013 0.0004 0.0004 -0.0051 0.0013 0.0004 0.0004 0.0227 0.0012 0.0016 0.0016 0.0228 0.0012 0.0016 0.0016 0.0237 0.0026 0.0010 0.0010 0.0236 0.0026 0.0010 0.0010 -0.0042 0.0001 0.0010 0.0010 -0.0051 0.0001 0.0010 0.0010 -0.0104 0.0000 0.0000 0.0000 -0.0103 0.0000 0.0000 0.0000 -0.0104 0.0000 0.0000 0.0000 -0.0106 0.0000 0.0000 0.0000 -0.0104 0.0000 0.0000 0.0000 -0.0106 0.0000 0.0000 0.0000 0.0030 0.0000 0.0000 0.0000 0.0028 0.0000 0.0000 0.0000 -0.0196 0.0000 0.0000 0.0000 -0.0198 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0196 0.0000 0.0000 0.0000 -0.0198 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000</matrix>
                        </module>
                     </module>
                  </module>
                  <module dictRef="properties">
                     <module cmlx:templateRef="properties">
                        <module cmlx:templateRef="mol.props">
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.0000</scalar>
                           <list cmlx:templateRef="dipole">
                              <array dataType="xsd:double" dictRef="m:dipole" size="3">-0.0806 0.0000 0.0001</array>
                              <scalar dataType="xsd:double" dictRef="m:total">0.0806</scalar>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                           </list>
                           <list cmlx:templateRef="quadrupole">
                              <array dataType="xsd:double" dictRef="m:quadvalue" size="6">-15.8762 -0.0000 -0.0000 -15.0546 -0.0000 -15.0548</array>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                              <array dataType="xsd:double" dictRef="m:quadtracevalue" size="6">-0.8215 -0.0000 -0.0000 0.4109 -0.0000 0.4106</array>
                           </list>
                        </module>
                     </module>
                  </module>
                  <module dictRef="loprop">
                     <module cmlx:templateRef="loprop">
                        <array dataType="xsd:string" dictRef="m:label" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                        <array dataType="xsd:double" dictRef="m:lopropnuclear" size="8">6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                        <array dataType="xsd:double" dictRef="m:lopropelec" size="8">-6.3850 -0.8729 -0.8729 -0.8729 -6.3843 -0.8707 -0.8707 -0.8707</array>
                        <array dataType="xsd:double" dictRef="m:loproptotal" size="8">-0.3850 0.1271 0.1271 0.1271 -0.3843 0.1293 0.1293 0.1293</array>
                     </module>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SCF">
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                        </bondArray>
                        <formula concise="C 2 H 6">
                           <atomArray count="2 6" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">24.0214</scalar>
                        </property>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="orbital.specs">
                     <array dataType="xsd:integer" dictRef="m:symserial" size="1">1</array>
                     <array dataType="xsd:string" dictRef="m:symlabel" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="m:frozenorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:occuporb" size="1">9</array>
                     <array dataType="xsd:integer" dictRef="m:secondaryorb" size="1">135</array>
                     <array dataType="xsd:integer" dictRef="m:deletedorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:orbno" size="1">144</array>
                     <array dataType="xsd:integer" dictRef="m:basisno" size="1">144</array>
                  </module>
                  <module cmlx:templateRef="scf-ksdft">
                     <scalar dataType="xsd:string" dictRef="m:program">KS-DFT</scalar>
                     <scalar dataType="xsd:double" dictRef="m:scfener">-79.8630839224</scalar>
                     <scalar dataType="xsd:double" dictRef="m:oneelectener">-200.1145612731</scalar>
                     <scalar dataType="xsd:double" dictRef="m:twoelectener">77.9116320708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">42.3398452798</scalar>
                     <scalar dataType="xsd:double" dictRef="m:kineticener">79.3169632042</scalar>
                     <scalar dataType="xsd:double" dictRef="m:virial">1.0068852954</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spinsplusone">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spin">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixdensityelem">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixfockelement">0.0000009152</scalar>
                  </module>
                  <module dictRef="mulliken">
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="mulliken.charges">
                           <scalar dataType="xsd:double" dictRef="m:electcharge">18.000000</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.000000</scalar>
                           <array dataType="xsd:string" dictRef="m:center" header="" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                           <array dataType="xsd:string" dictRef="m:basis" size="30">1s 2s 2px 2pz 2py 3s 3px 3pz 3py 4s 3d2+ 3d1+ 3d0 3d1- 3d2- 4px 4pz 4py 4d2+ 4d1+ 4d0 4d1- 4d2- 4f3+ 4f2+ 4f1+ 4f0 4f1- 4f2- 4f3-</array>
                           <array dataType="xsd:double" dictRef="m:totalmulliken" size="8">7.1114 0.6295 0.6294 0.6297 7.1114 0.6295 0.6294 0.6297</array>
                           <array dataType="xsd:double" dictRef="m:nminuse" size="8">-1.1114 0.3705 0.3706 0.3703 -1.1114 0.3705 0.3706 0.3703</array>
                           <matrix cols="8" dataType="xsd:double" dictRef="m:values" rows="30">2.0191 0.4713 0.4710 0.4715 2.0191 0.4713 0.4710 0.4715 1.4344 0.1124 0.1128 0.1120 1.4344 0.1124 0.1128 0.1120 0.9695 0.0136 0.0136 0.0136 0.9695 0.0136 0.0136 0.0136 1.3491 0.0028 0.0133 0.0134 1.3491 0.0028 0.0133 0.0134 1.3491 0.0169 0.0064 0.0063 1.3491 0.0169 0.0064 0.0063 0.0297 -0.0076 -0.0076 -0.0076 0.0297 -0.0076 -0.0076 -0.0076 0.0548 0.0048 0.0047 0.0048 0.0548 0.0048 0.0047 0.0048 -0.0492 0.0095 0.0026 0.0027 -0.0492 0.0095 0.0026 0.0027 -0.0492 0.0004 0.0070 0.0074 -0.0492 0.0004 0.0070 0.0074 0.0039 0.0000 0.0000 0.0000 0.0039 0.0000 0.0000 0.0000 0.0209 0.0004 0.0017 0.0017 0.0209 0.0004 0.0017 0.0017 -0.0047 0.0013 0.0004 0.0004 -0.0047 0.0013 0.0004 0.0004 0.0227 0.0012 0.0016 0.0016 0.0227 0.0012 0.0016 0.0016 0.0236 0.0026 0.0010 0.0010 0.0236 0.0026 0.0010 0.0010 -0.0047 0.0001 0.0010 0.0010 -0.0047 0.0001 0.0010 0.0010 -0.0103 0.0000 0.0000 0.0000 -0.0103 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000</matrix>
                        </module>
                     </module>
                  </module>
                  <module dictRef="properties">
                     <module cmlx:templateRef="properties">
                        <module cmlx:templateRef="mol.props">
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.0000</scalar>
                           <list cmlx:templateRef="dipole">
                              <array dataType="xsd:double" dictRef="m:dipole" size="3">-0.0000 0.0698 0.0001</array>
                              <scalar dataType="xsd:double" dictRef="m:total">0.0698</scalar>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                           </list>
                           <list cmlx:templateRef="quadrupole">
                              <array dataType="xsd:double" dictRef="m:quadvalue" size="6">-15.8756 0.0000 -0.0000 -15.0549 -0.0127 -15.0547</array>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                              <array dataType="xsd:double" dictRef="m:quadtracevalue" size="6">-0.8208 0.0000 -0.0000 0.4103 -0.0191 0.4106</array>
                           </list>
                        </module>
                     </module>
                  </module>
                  <module dictRef="loprop">
                     <module cmlx:templateRef="loprop">
                        <array dataType="xsd:string" dictRef="m:label" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                        <array dataType="xsd:double" dictRef="m:lopropnuclear" size="8">6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                        <array dataType="xsd:double" dictRef="m:lopropelec" size="8">-6.3847 -0.8718 -0.8699 -0.8737 -6.3847 -0.8718 -0.8699 -0.8737</array>
                        <array dataType="xsd:double" dictRef="m:loproptotal" size="8">-0.3847 0.1282 0.1301 0.1263 -0.3847 0.1282 0.1301 0.1263</array>
                     </module>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SCF">
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                        </bondArray>
                        <formula concise="C 2 H 6">
                           <atomArray count="2 6" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">24.0214</scalar>
                        </property>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="orbital.specs">
                     <array dataType="xsd:integer" dictRef="m:symserial" size="1">1</array>
                     <array dataType="xsd:string" dictRef="m:symlabel" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="m:frozenorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:occuporb" size="1">9</array>
                     <array dataType="xsd:integer" dictRef="m:secondaryorb" size="1">135</array>
                     <array dataType="xsd:integer" dictRef="m:deletedorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:orbno" size="1">144</array>
                     <array dataType="xsd:integer" dictRef="m:basisno" size="1">144</array>
                  </module>
                  <module cmlx:templateRef="scf-ksdft">
                     <scalar dataType="xsd:string" dictRef="m:program">KS-DFT</scalar>
                     <scalar dataType="xsd:double" dictRef="m:scfener">-79.8630839222</scalar>
                     <scalar dataType="xsd:double" dictRef="m:oneelectener">-200.1146208878</scalar>
                     <scalar dataType="xsd:double" dictRef="m:twoelectener">77.9116916858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">42.3398452798</scalar>
                     <scalar dataType="xsd:double" dictRef="m:kineticener">79.3169947205</scalar>
                     <scalar dataType="xsd:double" dictRef="m:virial">1.0068848953</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spinsplusone">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spin">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixdensityelem">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixfockelement">0.0000010109</scalar>
                  </module>
                  <module dictRef="mulliken">
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="mulliken.charges">
                           <scalar dataType="xsd:double" dictRef="m:electcharge">18.000000</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.000000</scalar>
                           <array dataType="xsd:string" dictRef="m:center" header="" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                           <array dataType="xsd:string" dictRef="m:basis" size="30">1s 2s 2px 2pz 2py 3s 3px 3pz 3py 4s 3d2+ 3d1+ 3d0 3d1- 3d2- 4px 4pz 4py 4d2+ 4d1+ 4d0 4d1- 4d2- 4f3+ 4f2+ 4f1+ 4f0 4f1- 4f2- 4f3-</array>
                           <array dataType="xsd:double" dictRef="m:totalmulliken" size="8">7.1114 0.6295 0.6297 0.6294 7.1114 0.6295 0.6297 0.6294</array>
                           <array dataType="xsd:double" dictRef="m:nminuse" size="8">-1.1114 0.3705 0.3703 0.3706 -1.1114 0.3705 0.3703 0.3706</array>
                           <matrix cols="8" dataType="xsd:double" dictRef="m:values" rows="30">2.0191 0.4713 0.4715 0.4710 2.0191 0.4713 0.4715 0.4710 1.4344 0.1124 0.1120 0.1128 1.4344 0.1124 0.1120 0.1128 0.9695 0.0136 0.0136 0.0136 0.9695 0.0136 0.0136 0.0136 1.3491 0.0028 0.0134 0.0133 1.3491 0.0028 0.0134 0.0133 1.3491 0.0169 0.0063 0.0064 1.3491 0.0169 0.0063 0.0064 0.0297 -0.0076 -0.0076 -0.0076 0.0297 -0.0076 -0.0076 -0.0076 0.0548 0.0048 0.0048 0.0047 0.0548 0.0048 0.0048 0.0047 -0.0492 0.0095 0.0027 0.0026 -0.0492 0.0095 0.0027 0.0026 -0.0492 0.0004 0.0074 0.0070 -0.0492 0.0004 0.0074 0.0070 0.0039 0.0000 0.0000 0.0000 0.0039 0.0000 0.0000 0.0000 0.0209 0.0004 0.0017 0.0017 0.0209 0.0004 0.0017 0.0017 -0.0047 0.0013 0.0004 0.0004 -0.0047 0.0013 0.0004 0.0004 0.0227 0.0012 0.0016 0.0016 0.0227 0.0012 0.0016 0.0016 0.0236 0.0026 0.0010 0.0010 0.0236 0.0026 0.0010 0.0010 -0.0047 0.0001 0.0010 0.0010 -0.0047 0.0001 0.0010 0.0010 -0.0103 0.0000 0.0000 0.0000 -0.0103 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 -0.0105 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000</matrix>
                        </module>
                     </module>
                  </module>
                  <module dictRef="properties">
                     <module cmlx:templateRef="properties">
                        <module cmlx:templateRef="mol.props">
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.0000</scalar>
                           <list cmlx:templateRef="dipole">
                              <array dataType="xsd:double" dictRef="m:dipole" size="3">-0.0000 -0.0698 0.0001</array>
                              <scalar dataType="xsd:double" dictRef="m:total">0.0698</scalar>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                           </list>
                           <list cmlx:templateRef="quadrupole">
                              <array dataType="xsd:double" dictRef="m:quadvalue" size="6">-15.8755 0.0000 -0.0000 -15.0548 0.0128 -15.0546</array>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                              <array dataType="xsd:double" dictRef="m:quadtracevalue" size="6">-0.8208 0.0000 -0.0000 0.4103 0.0192 0.4105</array>
                           </list>
                        </module>
                     </module>
                  </module>
                  <module dictRef="loprop">
                     <module cmlx:templateRef="loprop">
                        <array dataType="xsd:string" dictRef="m:label" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                        <array dataType="xsd:double" dictRef="m:lopropnuclear" size="8">6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                        <array dataType="xsd:double" dictRef="m:lopropelec" size="8">-6.3847 -0.8718 -0.8737 -0.8699 -6.3847 -0.8718 -0.8737 -0.8699</array>
                        <array dataType="xsd:double" dictRef="m:loproptotal" size="8">-0.3847 0.1282 0.1263 0.1301 -0.3847 0.1282 0.1263 0.1301</array>
                     </module>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SCF">
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                        </bondArray>
                        <formula concise="C 2 H 6">
                           <atomArray count="2 6" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">24.0214</scalar>
                        </property>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="orbital.specs">
                     <array dataType="xsd:integer" dictRef="m:symserial" size="1">1</array>
                     <array dataType="xsd:string" dictRef="m:symlabel" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="m:frozenorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:occuporb" size="1">9</array>
                     <array dataType="xsd:integer" dictRef="m:secondaryorb" size="1">135</array>
                     <array dataType="xsd:integer" dictRef="m:deletedorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:orbno" size="1">144</array>
                     <array dataType="xsd:integer" dictRef="m:basisno" size="1">144</array>
                  </module>
                  <module cmlx:templateRef="scf-ksdft">
                     <scalar dataType="xsd:string" dictRef="m:program">KS-DFT</scalar>
                     <scalar dataType="xsd:double" dictRef="m:scfener">-79.8630839537</scalar>
                     <scalar dataType="xsd:double" dictRef="m:oneelectener">-200.1145611160</scalar>
                     <scalar dataType="xsd:double" dictRef="m:twoelectener">77.9116318825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">42.3398452798</scalar>
                     <scalar dataType="xsd:double" dictRef="m:kineticener">79.3169630960</scalar>
                     <scalar dataType="xsd:double" dictRef="m:virial">1.0068852971</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spinsplusone">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spin">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixdensityelem">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixfockelement">0.0000007671</scalar>
                  </module>
                  <module dictRef="mulliken">
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="mulliken.charges">
                           <scalar dataType="xsd:double" dictRef="m:electcharge">18.000000</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.000000</scalar>
                           <array dataType="xsd:string" dictRef="m:center" header="" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                           <array dataType="xsd:string" dictRef="m:basis" size="30">1s 2s 2px 2pz 2py 3s 3px 3pz 3py 4s 3d2+ 3d1+ 3d0 3d1- 3d2- 4px 4pz 4py 4d2+ 4d1+ 4d0 4d1- 4d2- 4f3+ 4f2+ 4f1+ 4f0 4f1- 4f2- 4f3-</array>
                           <array dataType="xsd:double" dictRef="m:totalmulliken" size="8">7.1114 0.6294 0.6296 0.6296 7.1114 0.6294 0.6296 0.6296</array>
                           <array dataType="xsd:double" dictRef="m:nminuse" size="8">-1.1114 0.3706 0.3704 0.3704 -1.1114 0.3706 0.3704 0.3704</array>
                           <matrix cols="8" dataType="xsd:double" dictRef="m:values" rows="30">2.0191 0.4710 0.4714 0.4714 2.0191 0.4710 0.4714 0.4714 1.4344 0.1128 0.1121 0.1121 1.4344 0.1128 0.1121 0.1121 0.9695 0.0136 0.0136 0.0136 0.9695 0.0136 0.0136 0.0136 1.3499 0.0029 0.0133 0.0133 1.3499 0.0029 0.0133 0.0133 1.3483 0.0169 0.0064 0.0064 1.3483 0.0169 0.0064 0.0064 0.0297 -0.0076 -0.0076 -0.0076 0.0297 -0.0076 -0.0076 -0.0076 0.0548 0.0047 0.0048 0.0048 0.0548 0.0047 0.0048 0.0048 -0.0494 0.0092 0.0027 0.0027 -0.0494 0.0092 0.0027 0.0027 -0.0491 0.0004 0.0073 0.0073 -0.0491 0.0004 0.0073 0.0073 0.0039 0.0000 0.0000 0.0000 0.0039 0.0000 0.0000 0.0000 0.0209 0.0004 0.0017 0.0017 0.0209 0.0004 0.0017 0.0017 -0.0048 0.0013 0.0004 0.0004 -0.0048 0.0013 0.0004 0.0004 0.0224 0.0012 0.0016 0.0016 0.0224 0.0012 0.0016 0.0016 0.0240 0.0026 0.0010 0.0010 0.0240 0.0026 0.0010 0.0010 -0.0046 0.0001 0.0010 0.0010 -0.0046 0.0001 0.0010 0.0010 -0.0103 0.0000 0.0000 0.0000 -0.0103 0.0000 0.0000 0.0000 -0.0106 0.0000 0.0000 0.0000 -0.0106 0.0000 0.0000 0.0000 -0.0104 0.0000 0.0000 0.0000 -0.0104 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 -0.0198 0.0000 0.0000 0.0000 -0.0198 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0024 0.0000 0.0000 0.0000 0.0024 0.0000 0.0000 0.0000 0.0012 0.0000 0.0000 0.0000 0.0012 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000</matrix>
                        </module>
                     </module>
                  </module>
                  <module dictRef="properties">
                     <module cmlx:templateRef="properties">
                        <module cmlx:templateRef="mol.props">
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.0000</scalar>
                           <list cmlx:templateRef="dipole">
                              <array dataType="xsd:double" dictRef="m:dipole" size="3">-0.0000 -0.0000 0.0699</array>
                              <scalar dataType="xsd:double" dictRef="m:total">0.0699</scalar>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                           </list>
                           <list cmlx:templateRef="quadrupole">
                              <array dataType="xsd:double" dictRef="m:quadvalue" size="6">-15.8756 0.0000 -0.0000 -15.0673 0.0000 -15.0423</array>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                              <array dataType="xsd:double" dictRef="m:quadtracevalue" size="6">-0.8208 0.0000 -0.0000 0.3917 0.0000 0.4291</array>
                           </list>
                        </module>
                     </module>
                  </module>
                  <module dictRef="loprop">
                     <module cmlx:templateRef="loprop">
                        <array dataType="xsd:string" dictRef="m:label" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                        <array dataType="xsd:double" dictRef="m:lopropnuclear" size="8">6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                        <array dataType="xsd:double" dictRef="m:lopropelec" size="8">-6.3847 -0.8696 -0.8729 -0.8729 -6.3847 -0.8696 -0.8729 -0.8729</array>
                        <array dataType="xsd:double" dictRef="m:loproptotal" size="8">-0.3847 0.1304 0.1271 0.1271 -0.3847 0.1304 0.1271 0.1271</array>
                     </module>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SCF">
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.76300009"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.16123309"
                                 y3="0.0000"
                                 z3="1.01249926">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.16123309"
                                 y3="0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.16123309"
                                 y3="-0.87685008"
                                 z3="-0.50624963">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                        </bondArray>
                        <formula concise="C 2 H 6">
                           <atomArray count="2 6" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">24.0214</scalar>
                        </property>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="orbital.specs">
                     <array dataType="xsd:integer" dictRef="m:symserial" size="1">1</array>
                     <array dataType="xsd:string" dictRef="m:symlabel" size="1">a</array>
                     <array dataType="xsd:integer" dictRef="m:frozenorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:occuporb" size="1">9</array>
                     <array dataType="xsd:integer" dictRef="m:secondaryorb" size="1">135</array>
                     <array dataType="xsd:integer" dictRef="m:deletedorb" size="1">0</array>
                     <array dataType="xsd:integer" dictRef="m:orbno" size="1">144</array>
                     <array dataType="xsd:integer" dictRef="m:basisno" size="1">144</array>
                  </module>
                  <module cmlx:templateRef="scf-ksdft">
                     <scalar dataType="xsd:string" dictRef="m:program">KS-DFT</scalar>
                     <scalar dataType="xsd:double" dictRef="m:scfener">-79.8630838912</scalar>
                     <scalar dataType="xsd:double" dictRef="m:oneelectener">-200.1145634952</scalar>
                     <scalar dataType="xsd:double" dictRef="m:twoelectener">77.9116343242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">42.3398452798</scalar>
                     <scalar dataType="xsd:double" dictRef="m:kineticener">79.3169644190</scalar>
                     <scalar dataType="xsd:double" dictRef="m:virial">1.0068852795</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spinsplusone">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spin">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixdensityelem">0.0000000000</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixfockelement">0.0000007806</scalar>
                  </module>
                  <module cmlx:templateRef="dynamic.loprop">
                     <array dataType="xsd:string" dictRef="m:label" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                     <array dataType="xsd:double" dictRef="m:lopropatomiccharge" size="8">-0.38465755 0.12821982 0.12821885 0.12821886 -0.38465763 0.12821983 0.12821890 0.12821891</array>
                     <array dataType="xsd:double" dictRef="m:loproptotalatomicdipole" size="3">-0.00000015 -0.00000007 0.00003450</array>
                     <array dataType="xsd:double"
                            dictRef="m:loproptotalatomicquadrupole"
                            size="6">-11.80303200 -0.00000000 -0.00000002 -11.19263603 0.00000000 -11.19275074</array>
                     <array dataType="xsd:double" dictRef="m:loproppolarizability" size="6">31.70029665 -0.00025434 -0.00000148 27.46680100 -0.00004779 27.45782864</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="m:lopropatomicdipole"
                             rows="8">-0.10191777 -0.00000001 0.00000449 -0.04459049 -0.00000000 -0.12590780 -0.04458989 -0.10903625 0.06295271 -0.04458989 0.10903625 0.06295271 0.10191771 -0.00000001 0.00000462 0.04459049 -0.00000000 -0.12590780 0.04458987 -0.10903623 0.06295270 0.04458987 0.10903623 0.06295270</matrix>
                     <matrix cols="6"
                             dataType="xsd:double"
                             dictRef="m:lopropatomicquadrupole"
                             rows="8">-4.19982624 0.00000000 -0.00000817 -4.07957954 -0.00000001 -4.07959319 -0.55423274 0.00000000 -0.14633235 -0.46586872 0.00000000 -0.77817367 -0.55423575 -0.12673122 0.07316543 -0.70009907 0.13523451 -0.54394888 -0.55423576 0.12673122 0.07316543 -0.70009908 -0.13523451 -0.54394888 -4.19982598 -0.00000001 0.00000803 -4.07957958 -0.00000001 -4.07959333 -0.55423273 -0.00000000 0.14633229 -0.46586878 -0.00000001 -0.77817367 -0.55423575 0.12673121 -0.07316542 -0.70009900 0.13523450 -0.54394886 -0.55423574 -0.12673120 -0.07316542 -0.70009900 -0.13523449 -0.54394885</matrix>
                  </module>
                  <module cmlx:templateRef="stopdate">
                     <scalar dataType="xsd:string" dictRef="cc:jobdatetime.end">Wed Jan 20 10:36:42 2016</scalar>
                  </module>
                  <module dictRef="mulliken">
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="mulliken.charges">
                           <scalar dataType="xsd:double" dictRef="m:electcharge">18.000000</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.000000</scalar>
                           <array dataType="xsd:string" dictRef="m:center" header="" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                           <array dataType="xsd:string" dictRef="m:basis" size="30">1s 2s 2px 2pz 2py 3s 3px 3pz 3py 4s 3d2+ 3d1+ 3d0 3d1- 3d2- 4px 4pz 4py 4d2+ 4d1+ 4d0 4d1- 4d2- 4f3+ 4f2+ 4f1+ 4f0 4f1- 4f2- 4f3-</array>
                           <array dataType="xsd:double" dictRef="m:totalmulliken" size="8">7.1114 0.6297 0.6295 0.6295 7.1114 0.6297 0.6295 0.6295</array>
                           <array dataType="xsd:double" dictRef="m:nminuse" size="8">-1.1114 0.3703 0.3705 0.3705 -1.1114 0.3703 0.3705 0.3705</array>
                           <matrix cols="8" dataType="xsd:double" dictRef="m:values" rows="30">2.0191 0.4716 0.4711 0.4711 2.0191 0.4716 0.4711 0.4711 1.4344 0.1119 0.1126 0.1126 1.4344 0.1119 0.1126 0.1126 0.9695 0.0136 0.0136 0.0136 0.9695 0.0136 0.0136 0.0136 1.3483 0.0028 0.0134 0.0134 1.3483 0.0028 0.0134 0.0134 1.3499 0.0169 0.0063 0.0063 1.3499 0.0169 0.0063 0.0063 0.0297 -0.0076 -0.0076 -0.0076 0.0297 -0.0076 -0.0076 -0.0076 0.0548 0.0048 0.0047 0.0047 0.0548 0.0048 0.0047 0.0047 -0.0491 0.0098 0.0026 0.0026 -0.0491 0.0098 0.0026 0.0026 -0.0494 0.0003 0.0071 0.0071 -0.0494 0.0003 0.0071 0.0071 0.0039 0.0000 0.0000 0.0000 0.0039 0.0000 0.0000 0.0000 0.0209 0.0004 0.0017 0.0017 0.0209 0.0004 0.0017 0.0017 -0.0046 0.0013 0.0004 0.0004 -0.0046 0.0013 0.0004 0.0004 0.0231 0.0012 0.0016 0.0016 0.0231 0.0012 0.0016 0.0016 0.0233 0.0026 0.0010 0.0010 0.0233 0.0026 0.0010 0.0010 -0.0048 0.0001 0.0010 0.0010 -0.0048 0.0001 0.0010 0.0010 -0.0103 0.0000 0.0000 0.0000 -0.0103 0.0000 0.0000 0.0000 -0.0104 0.0000 0.0000 0.0000 -0.0104 0.0000 0.0000 0.0000 -0.0106 0.0000 0.0000 0.0000 -0.0106 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 -0.0197 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 0.0003 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0010 0.0000 0.0000 0.0000 -0.0198 0.0000 0.0000 0.0000 -0.0198 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0015 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0023 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0013 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0021 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0009 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000 0.0025 0.0000 0.0000 0.0000</matrix>
                        </module>
                     </module>
                  </module>
                  <module dictRef="properties">
                     <module cmlx:templateRef="properties">
                        <module cmlx:templateRef="mol.props">
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.0000</scalar>
                           <list cmlx:templateRef="dipole">
                              <array dataType="xsd:double" dictRef="m:dipole" size="3">-0.0000 0.0000 -0.0697</array>
                              <scalar dataType="xsd:double" dictRef="m:total">0.0697</scalar>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                           </list>
                           <list cmlx:templateRef="quadrupole">
                              <array dataType="xsd:double" dictRef="m:quadvalue" size="6">-15.8756 0.0000 -0.0000 -15.0418 -0.0000 -15.0678</array>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                              <array dataType="xsd:double" dictRef="m:quadtracevalue" size="6">-0.8208 0.0000 -0.0000 0.4299 -0.0000 0.3910</array>
                           </list>
                        </module>
                     </module>
                  </module>
                  <module dictRef="loprop">
                     <module cmlx:templateRef="loprop">
                        <array dataType="xsd:string" dictRef="m:label" size="8">C1 H2 H3 H4 C5 H6 H7 H8</array>
                        <array dataType="xsd:double" dictRef="m:lopropnuclear" size="8">6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                        <array dataType="xsd:double" dictRef="m:lopropelec" size="8">-6.3847 -0.8739 -0.8707 -0.8707 -6.3847 -0.8739 -0.8707 -0.8707</array>
                        <array dataType="xsd:double" dictRef="m:loproptotal" size="8">-0.3847 0.1261 0.1293 0.1293 -0.3847 0.1261 0.1293 0.1293</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="m:module">
                  <array dataType="xsd:string" delimiter="|" size="15">auto|gateway|GATEWAY|seward|SEWARD|scf|SCF|loprop|LoProp|SCF|SCF|SCF|SCF|SCF|SCF</array>
               </property>
            </propertyList>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.76300009"
                        y3="0.0000"
                        z3="0.0000">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a2"
                        x3="1.16123309"
                        y3="0.0000"
                        z3="1.01249926">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a3"
                        x3="1.16123309"
                        y3="0.87685008"
                        z3="-0.50624963">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a4"
                        x3="1.16123309"
                        y3="-0.87685008"
                        z3="-0.50624963">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.76300009"
                        y3="0.0000"
                        z3="0.0000">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.16123309"
                        y3="0.0000"
                        z3="1.01249926">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.16123309"
                        y3="0.87685008"
                        z3="-0.50624963">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.16123309"
                        y3="-0.87685008"
                        z3="-0.50624963">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
               </bondArray>
               <formula concise="C 2 H 6">
                  <atomArray count="2 6" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">24.0214</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
