GENERAL INFO

Title: /vacuum/complexes fcucn
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/16145
Program: Gaussian 09 EM64L-G09RevD.01
Author: Besora, Maria
Formula: C 1 Cu 1 F 1 N 1
Calculation type: Single point TS
Method(s): RB3LYP - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

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: -390.197043130 Eh
Zero-point correction 0.009494 Eh
Thermal correction to Energy 0.014379 Eh
Thermal correction to Enthalpy 0.015323 Eh
Thermal correction to Gibbs Free Energy -0.016555 Eh
Sum of electronic and zero-point Energies -390.187549 Eh
Sum of electronic and thermal Energies -390.182664 Eh
Sum of electronic and thermal Enthalpies -390.181720 Eh
Sum of electronic and thermal Free Energies -390.213598 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 1.6844 1.6844

Quadrupole moment

XX YY ZZ XY XZ YZ
-31.9211 -31.9211 -65.1885 0.0000 0.0000 0.0000

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