GENERAL INFO

Title: /vacuum/complexes cncuch3_2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/16184
Program: Gaussian 09 EM64L-G09RevD.01
Author: Besora, Maria
Formula: C 2 H 3 Cu 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 CS NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -330.207679710 Eh
Zero-point correction 0.041812 Eh
Thermal correction to Energy 0.047709 Eh
Thermal correction to Enthalpy 0.048653 Eh
Thermal correction to Gibbs Free Energy 0.012985 Eh
Sum of electronic and zero-point Energies -330.165868 Eh
Sum of electronic and thermal Energies -330.159971 Eh
Sum of electronic and thermal Enthalpies -330.159027 Eh
Sum of electronic and thermal Free Energies -330.194695 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0009 3.5065 0.0000 3.5065

Quadrupole moment

XX YY ZZ XY XZ YZ
-36.1849 -68.5812 -36.1849 0.0182 0.0000 0.0000

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