GENERAL INFO

Title: /Vanillin_benchmark Vanillin_(opt)_-_M06_6-311++G(2d,2p)_-_No_solvation
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/308173
Program: Gaussian 16 ES64L-G16RevC.01
Author: Nicolaou, Michael
Formula: C8H8O3
Calculation type: Geometry optimization Minimum
Method(s): RM06

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -535.147094840 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8565 0.1083 -0.0007 2.8586

Quadrupole moment

XX YY ZZ XY XZ YZ
-69.6514 -58.7727 -65.6220 14.0998 0.0011 -0.0039

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