GENERAL INFO

Title: S_38_P_1_38_F_1_P_1_38_F_1_hess_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/487642
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: C4H11FPS
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
S1 P3 2.144429
S1 F2 1.603203
S1 H8 1.348499
P3 C6 1.844133
P3 C4 1.843806
C4 H9 1.094128
C4 H10 1.091398
C4 C5 1.524844
C5 H12 1.089186
C5 H11 1.090291
C5 H13 1.088381
C6 H15 1.091812
C6 H14 1.090339
C6 C7 1.531389
C7 H17 1.089046
C7 H16 1.089593
C7 H18 1.088472

Total SCF energy

Value Units
Total Energy -996.75974419 Eh
Nuclear Repulsion 494.34416205 Eh
Electronic Energy -1491.10390623 Eh
One Electron Energy -2341.67051817 Eh
Two Electron Energy 850.56661194 Eh
Potential Energy -1990.51577096 Eh
Kinetic Energy 993.75602678 Eh
Virial Ratio 2.00302259

IR spectrum / Vibrational frequencies

Selected frequency :

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
1

Dipole moment

NUC ELEC TOTAL
x 2.38502 -2.02850 0.35652
y -12.46448 12.68508 0.22060
z -0.53663 0.19902 -0.33761
μ [Debye] 1.36820

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -996.75974419 Eh
Dispersion correction -0.00982003 Eh
Final Single Point Energy -996.7458744 Eh
Nuclear Repulsion 494.34416205 Eh
Zero point vibrational energy 0.15126777 Eh
Total enthalpy -996.58321537 Eh
Electronic entropy 0 Eh
Vibrational entropy 0.0136425 Eh
Rotational entropy 0.01391205 Eh
Translational entropy 0.0193595 Eh
Final entropy 0.04691406 Eh
Final Gibbs free energy -996.63012942 Eh

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