GENERAL INFO

Title: ch4
Browse item: https://iochem.udg.edu:8443/browse/handle/100/3962
Program: Gaussian 16 ES64L-G16RevA.03
Author: Besalú-Sala, Pau
Formula: CH4
Calculation type: Single point Structure
Method(s): RHF

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

JOB |

Energies

Energy Value Units
SCF Done: -40.1994279522 Eh

Energy Value Units
HF -40.199428 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-8.4627 -8.4627 -8.4627 -0.0000 0.0000 0.0000

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