GENERAL INFO
Title:
Sample calculation
Browse item:
https://iochem-bd.bsc.es/browse/handle/10/123456
Program:
GRRM 23
Author:
Doe, John
Formula:
CH2O
Calculation type:
MIN (Phase gas)
Method(s):
DFT ( B3LYP )
Symmetry :
C2v
ATOM INFO
Atomic coordinates [Å]
4
Sample calculation
C
0.051912
-0.000000
0.000000
O
1.251598
0.000000
-0.000000
H
-0.551755
0.944697
-0.000000
H
-0.551755
-0.944697
-0.000000
MOLECULAR INFO
Charge:
0
Multiplicity:
1
JOB
|
SCF Converged
Electronic Energy
Type
Value
Units
Electronic Energy
-114.415498155971
Eh
S**2
Total S2 (S squared)
0.000000
Report data
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