GENERAL INFO

Title: /noDisp/ligands sin-ohb3lyp
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/15778
Program: Gaussian 09 EM64L-G09RevD.01
Author: Besora, Maria
Formula: H 1 O 1
Calculation type: Single point Structure
Method(s): RB3LYP

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group
Full point group C*V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -75.7953696535 Eh

Energy Value Units
HF -75.7953697 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -1.9443 1.9443

Quadrupole moment

XX YY ZZ XY XZ YZ
-10.5007 -10.5007 -7.9143 0.0000 0.0000 0.0000

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