Title: /main_benchmark/unassigned_rxns_analysis/I_EIP_TS_H/reaction_30 reaction-30-ieip-irc
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/472926
Program: Orca 5.0.4 - RELEASE
Author: Maiti, Shoubhik
Formula: C15H15N3PAg
Calculation type: Single point
Method: DFT ( PBE0 )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO

Multiplicity 1
Charge 0

Bond distances

Atom1 Atom2 Distance
C1 Ag9 2.033868
C1 C2 1.268581
C2 C11 1.451884
N3 N4 1.176765
N4 N5 1.261163
N5 Ag9 2.340012
N5 C6 1.454019
C6 H7 1.104429
C6 H8 1.105108
C6 C22 1.505915
Ag9 P10 2.385425
P10 H33 1.418987
P10 H34 1.417056
P10 H35 1.417191
C11 C13 1.407096
C11 C12 1.401982
C12 C14 1.392716
C12 H15 1.089219
C13 H17 1.091806
C13 C16 1.389627
C14 H19 1.092927
C14 C18 1.393323
C16 C18 1.395613
C16 H20 1.092853
C18 H21 1.092687
C22 C24 1.397367
C22 C23 1.400552
C23 H26 1.092940
C23 C25 1.393548
C24 C27 1.395604
C24 H28 1.093764
C25 C29 1.396019
C25 H30 1.092919
C27 C29 1.393932
C27 H31 1.092746
C29 H32 1.092511

Total SCF energy

Value Units
Total Energy -1231.39607696 Eh
Nuclear Repulsion 1685.69298880 Eh
Electronic Energy -2917.08906576 Eh
One Electron Energy -5091.21008731 Eh
Two Electron Energy 2174.12102156 Eh
Potential Energy -2363.37463900 Eh
Kinetic Energy 1131.97856204 Eh
Virial Ratio 2.08782632

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

0

Dipole moment

NUC ELEC TOTAL
x 28.90544 -31.56608 -2.66064
y -26.72356 26.50236 -0.22119
z -73.41421 74.02649 0.61229
μ [Debye] 6.96230

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -1231.39607696 Eh
Dispersion correction -0.04592445 Eh
Final Single Point Energy -1231.44200141 Eh
Nuclear Repulsion 1685.6929888 Eh

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