GENERAL INFO

Title: S_24_R_1_24_R_1_24_hess_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/487471
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: C12H12N2S
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 2

Bond distances

Atom1 Atom2 Distance
N1 S8 1.662242
N1 H16 1.020565
N1 C2 1.358511
C2 C3 1.421699
C2 C7 1.422160
C3 C4 1.376449
C3 H17 1.082764
C4 H18 1.081146
C4 C5 1.392555
C5 H19 1.082463
C5 C6 1.407815
C6 H20 1.081482
C6 C7 1.365788
C7 H21 1.083980
S8 N9 1.663214
N9 H22 1.020544
N9 C10 1.358556
C10 C15 1.422146
C10 C11 1.422267
C11 C12 1.376569
C11 H23 1.082580
C12 C13 1.392454
C12 H24 1.081150
C13 C14 1.407972
C13 H25 1.082487
C14 C15 1.365684
C14 H26 1.081504
C15 H27 1.084045

Total SCF energy

Value Units
Total Energy -969.77870532 Eh
Nuclear Repulsion 1103.91697193 Eh
Electronic Energy -2073.69567725 Eh
One Electron Energy -3479.88625869 Eh
Two Electron Energy 1406.19058144 Eh
Potential Energy -1934.62883120 Eh
Kinetic Energy 964.85012588 Eh
Virial Ratio 2.00510813

IR spectrum / Vibrational frequencies

Selected frequency :

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
2

Dipole moment

NUC ELEC TOTAL
x 0.16606 -0.16414 0.00192
y 4.25139 -4.31655 -0.06517
z 7.85318 -7.97217 -0.11899
μ [Debye] 0.34488

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -969.77870532 Eh
Dispersion correction -0.02305916 Eh
Final Single Point Energy -969.75983951 Eh
Nuclear Repulsion 1103.91697193 Eh
Zero point vibrational energy 0.22397248 Eh
Total enthalpy -969.52283532 Eh
Electronic entropy 0 Eh
Vibrational entropy 0.01553812 Eh
Rotational entropy 0.01506631 Eh
Translational entropy 0.0199639 Eh
Final entropy 0.05056833 Eh
Final Gibbs free energy -969.57340365 Eh

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