GENERAL INFO

Title: Cr_31a_1_OH_HS-f_3e-1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/199094
Program: Gaussian 09 ES64L-G09RevE.01
Author: Craig, Michael
Formula: C31H24CrN7O
Calculation type: Geometry optimization Minimum
Method(s): UTPSSh
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 2 4

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -1740.53186691 Eh

Spin

S^2

S**2 before annihilation = 3.7773

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.4526 -4.3646 -4.0348 8.0660

Quadrupole moment

XX YY ZZ XY XZ YZ
-89.8899 -147.3766 -150.3481 -23.1590 -22.2071 -20.6931

JOB |

Energies

Energy Value Units
SCF Done: -1740.53186691 Eh
Zero-point correction 0.494779 Eh
Thermal correction to Energy 0.527414 Eh
Thermal correction to Enthalpy 0.528358 Eh
Thermal correction to Gibbs Free Energy 0.428423 Eh
Sum of electronic and zero-point Energies -1740.037088 Eh
Sum of electronic and thermal Energies -1740.004453 Eh
Sum of electronic and thermal Enthalpies -1740.003509 Eh
Sum of electronic and thermal Free Energies -1740.103444 Eh

Spin

S^2

S**2 before annihilation = 3.7773

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.4526 -4.3646 -4.0348 8.0660

Quadrupole moment

XX YY ZZ XY XZ YZ
-89.8899 -147.3765 -150.3480 -23.1590 -22.2070 -20.6931

Report data Creative Commons License
This HTML file Creative Commons License