GENERAL INFO

Title: C_24_P_1_24_O_P_1_24_O_sp_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/486978
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: C13H12N2O
Calculation type: Single point
Method: DFT ( DSD-BLYP )

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 C8 1.375823
N1 C2 1.398283
N1 H17 1.005806
C2 C3 1.396556
C2 C7 1.394805
C3 H18 1.084967
C3 C4 1.382694
C4 C5 1.386275
C4 H19 1.081999
C5 H20 1.081281
C5 C6 1.385318
C6 H21 1.082194
C6 C7 1.386705
C7 H22 1.076648
C8 N9 1.375811
C8 O16 1.208744
N9 C10 1.398303
N9 H23 1.006025
C10 C11 1.394907
C10 C15 1.396611
C11 C12 1.386780
C11 H24 1.076612
C12 H25 1.082175
C12 C13 1.385410
C13 H26 1.081312
C13 C14 1.386333
C14 H27 1.081963
C14 C15 1.382673
C15 H28 1.084846

Total SCF energy

Value Units
Total Energy -685.45199964 Eh
Nuclear Repulsion 966.23623257 Eh
Electronic Energy -1651.68823221 Eh
One Electron Energy -2846.67492987 Eh
Two Electron Energy 1194.98669767 Eh
Potential Energy -1369.10522791 Eh
Kinetic Energy 683.65322827 Eh
Virial Ratio 2.00263112
MP2 Energy -686.853722 Eh

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment

NUC ELEC TOTAL
x 0.23032 -0.06872 0.16160
y -1.78553 0.54441 -1.24112
z 0.97205 -0.18445 0.78760
μ [Debye] 3.75878

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -685.45199964 Eh
Dispersion correction -0.02136657 Eh
Final Single Point Energy -686.87508856 Eh
Nuclear Repulsion 966.23623257 Eh
MP2 Energy -686.853722 Eh

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