Title: /CCSD(T)/77PD 77PD_C0157
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/504813
Program: Orca 6.0.0 - RELEASE
Author: Hail, Mylena
Formula: C20H37N2
Calculation type: Single point
Method: DLPNO-CCSD(T) ( Grid 0.1 )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO

Multiplicity 1
Charge 1

Bond distances

Atom1 Atom2 Distance
N1 C7 1.458226
N1 H35 1.004747
N1 C17 1.353057
N2 H59 1.019175
N2 C18 1.467896
N2 H36 1.019624
N2 C8 1.526805
C3 C7 1.532582
C3 H23 1.093469
C3 C5 1.524857
C3 H24 1.094888
C4 H25 1.090809
C4 H26 1.092102
C4 C8 1.522289
C4 C6 1.526900
C5 H28 1.096056
C5 H27 1.094672
C5 C9 1.531185
C6 H30 1.092515
C6 H29 1.099389
C6 C10 1.534156
C7 H31 1.095213
C7 C11 1.520626
C8 C12 1.517310
C8 H32 1.090665
C9 H33 1.097521
C9 C14 1.526555
C9 C13 1.525638
C10 C15 1.525470
C10 H34 1.095687
C10 C16 1.527452
C11 H37 1.093013
C11 H39 1.088131
C11 H38 1.089769
C12 H40 1.091375
C12 H42 1.091046
C12 H41 1.088700
C13 H43 1.091464
C13 H45 1.092761
C13 H44 1.090698
C14 H48 1.090823
C14 H47 1.090683
C14 H46 1.093183
C15 H50 1.093271
C15 H51 1.090854
C15 H49 1.090021
C16 H53 1.091077
C16 H52 1.090040
C16 H54 1.093755
C17 C21 1.406586
C17 C19 1.411122
C18 C22 1.380550
C18 C20 1.387453
C19 H55 1.082649
C19 C20 1.374031
C20 H56 1.084062
C21 C22 1.379084
C21 H57 1.079518
C22 H58 1.084184

Total SCF energy

Value Units
Total Energy -887.94460581626731 Eh
Nuclear Repulsion 1892.73630780629742 Eh
Electronic Energy -2780.68091362256473 Eh
One Electron Energy -4944.41063970589221 Eh
Two Electron Energy 2163.72972608332748 Eh
Potential Energy -1775.23306260624031 Eh
Kinetic Energy 887.28845678997300 Eh
Virial Ratio 2.00073949911246
DLPNO-CCSD(T) CCSD Energy -891.95157167 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11959926
T1 diagnostic 0.009064292

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

1

Dipole moment SCF

NUC ELEC TOTAL
x -0.994361314 4.471000730 3.476639415
y -19.946894717 22.307663895 2.360769178
z -8.332385633 9.500158376 1.167772743
μ [Debye] 11.086420190

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -887.94460582 Eh
Final Single Point Energy -892.11959926 Eh
Nuclear Repulsion 1892.73630781 Eh
DLPNO-CCSD(T) CCSD Energy -891.95157167 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11959926

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