GENERAL INFO

Title: Si_29_P_1_29_F_1_P_1_29_F_1_hess_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/488506
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: C8H8FN2Si
Calculation type: Single point Minimum
Method: DFT ( PBEh-3c )

JOB |

Atomic coordinates [Å]

Atom x y z BASIS SET
TYPE (Primitive) / [Contracted]

MOLECULAR INFO
Multiplicity 1
Charge 1

Bond distances

Atom1 Atom2 Distance
F1 Si2 1.564050
Si2 N3 1.656341
Si2 N8 1.656090
N3 C4 1.412170
N3 C7 1.411330
C4 C5 1.346380
C4 H13 1.077611
C5 C6 1.434452
C5 H14 1.077662
C6 C7 1.346502
C6 H15 1.077776
C7 H16 1.077361
N8 C12 1.412436
N8 C9 1.411062
C9 H17 1.077236
C9 C10 1.346498
C10 C11 1.434417
C10 H18 1.077720
C11 H19 1.077604
C11 C12 1.346181
C12 H20 1.077649

Total SCF energy

Value Units
Total Energy -806.82753991 Eh
Nuclear Repulsion 754.32688208 Eh
Electronic Energy -1561.15442199 Eh
One Electron Energy -2586.82585138 Eh
Two Electron Energy 1025.67142939 Eh
Potential Energy -1609.17009983 Eh
Kinetic Energy 802.34255992 Eh
Virial Ratio 2.00558986

IR spectrum / Vibrational frequencies

Selected frequency :

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
1

Dipole moment

NUC ELEC TOTAL
x -0.33221 0.32072 -0.01149
y 7.06789 -7.00215 0.06574
z -3.05366 3.03007 -0.02359
μ [Debye] 0.17992

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -806.82753991 Eh
Dispersion correction -0.01232345 Eh
Final Single Point Energy -806.80969723 Eh
Nuclear Repulsion 754.32688208 Eh
Zero point vibrational energy 0.15401344 Eh
Total enthalpy -806.64423085 Eh
Electronic entropy 0 Eh
Vibrational entropy 0.01351532 Eh
Rotational entropy 0.01473453 Eh
Translational entropy 0.01969779 Eh
Final entropy 0.04794764 Eh
Final Gibbs free energy -806.69217849 Eh

Report data Creative Commons License
This HTML file Creative Commons License