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]

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


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