Title: /main_benchmark/dataset_preparation/irc_run reaction-22-irc
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/472364
Program: Orca 5.0.4 - RELEASE
Author: Maiti, Shoubhik
Formula: C14H26NPPt
Calculation type: Geometry optimization
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 C2 1.391065
C1 C6 1.388806
C1 H16 1.092685
C2 H14 1.094218
C2 C3 1.400947
C3 C7 1.508355
C3 C4 1.416667
C4 C5 1.420048
C4 Pt10 2.112696
C5 C6 1.398106
C5 C12 1.510757
C6 H15 1.094027
C7 H19 1.098218
C7 H20 1.100918
C7 C8 1.525724
C8 H24 1.103694
C8 H21 1.116410
C8 N9 1.447069
N9 C26 1.439276
N9 C25 1.439986
Pt10 P13 2.259516
Pt10 H43 1.684006
Pt10 H30 1.653586
Pt10 C11 2.226903
C11 H29 1.103831
C11 H27 1.097485
C11 H28 1.099866
C12 H17 1.104073
C12 H18 1.101970
C12 P13 1.831018
P13 C23 1.821558
P13 C22 1.822043
C22 H41 1.099013
C22 H40 1.100709
C22 H42 1.099366
C23 H37 1.100624
C23 H38 1.099241
C23 H39 1.099210
C25 H33 1.115007
C25 H32 1.099358
C25 H31 1.100970
C26 H35 1.114728
C26 H36 1.101245
C26 H34 1.101303

Total SCF energy

Value Units
Total Energy -1063.19163236 Eh
Nuclear Repulsion 1632.42827578 Eh
Electronic Energy -2695.61990814 Eh
One Electron Energy -4741.73340195 Eh
Two Electron Energy 2046.11349381 Eh
Potential Energy -2039.48215305 Eh
Kinetic Energy 976.29052069 Eh
Virial Ratio 2.08901153

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

0

Dipole moment

NUC ELEC TOTAL
x 63.37201 -64.52270 -1.15069
y 130.53781 -131.11777 -0.57996
z 74.93379 -74.06376 0.87003
μ [Debye] 3.95197

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -1063.19163236 Eh
Dispersion correction -0.05447157 Eh
Final Single Point Energy -1063.24610393 Eh
Nuclear Repulsion 1632.42827578 Eh

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