GENERAL INFO

Title: Se_23_P_1_23_O_P_1_23_O_hess_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/487948
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: C6H8N2OSe
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 0

Bond distances

Atom1 Atom2 Distance
N1 H12 1.015911
N1 H11 1.014750
N1 Se2 1.832232
Se2 N3 1.852795
Se2 O10 1.607520
N3 C4 1.400760
N3 H13 1.014678
C4 C5 1.394452
C4 C9 1.394968
C5 H14 1.083921
C5 C6 1.384593
C6 C7 1.386963
C6 H15 1.082043
C7 C8 1.387083
C7 H16 1.081343
C8 C9 1.385798
C8 H17 1.082232
C9 H18 1.082483

Total SCF energy

Value Units
Total Energy -2817.67781424 Eh
Nuclear Repulsion 814.98566188 Eh
Electronic Energy -3632.66347612 Eh
One Electron Energy -5529.51866364 Eh
Two Electron Energy 1896.85518752 Eh
Potential Energy -5630.60050448 Eh
Kinetic Energy 2812.92269024 Eh
Virial Ratio 2.00169046

IR spectrum / Vibrational frequencies

Selected frequency :

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment

NUC ELEC TOTAL
x -23.12455 22.85625 -0.26830
y 7.57765 -6.88451 0.69315
z 8.97537 -9.00703 -0.03165
μ [Debye] 1.89093

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -2817.67781424 Eh
Dispersion correction -0.01111338 Eh
Final Single Point Energy -2817.65299578 Eh
Nuclear Repulsion 814.98566188 Eh
Zero point vibrational energy 0.1412636 Eh
Total enthalpy -2817.50106576 Eh
Electronic entropy 0 Eh
Vibrational entropy 0.01168471 Eh
Rotational entropy 0.01450813 Eh
Translational entropy 0.01987473 Eh
Final entropy 0.04606756 Eh
Final Gibbs free energy -2817.54713332 Eh

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