Title: /CCSD(T)/77PD 77PD_C0065
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/504805
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 C17 1.352281
N1 H35 1.005226
N1 C7 1.459240
N2 H59 1.018924
N2 C18 1.467896
N2 C8 1.525537
N2 H36 1.019887
C3 C5 1.523016
C3 H23 1.092179
C3 C7 1.530719
C3 H24 1.095938
C4 H26 1.091950
C4 H25 1.091236
C4 C8 1.522418
C4 C6 1.527161
C5 H28 1.094411
C5 C9 1.531217
C5 H27 1.097511
C6 H30 1.092403
C6 C10 1.533585
C6 H29 1.100419
C7 H31 1.092222
C7 C11 1.523773
C8 H32 1.090507
C8 C12 1.517454
C9 C13 1.525989
C9 H33 1.096279
C9 C14 1.526417
C10 C15 1.525490
C10 C16 1.526703
C10 H34 1.095621
C11 H39 1.092923
C11 H38 1.089112
C11 H37 1.089655
C12 H41 1.091395
C12 H40 1.090935
C12 H42 1.088774
C13 H43 1.091832
C13 H45 1.093388
C13 H44 1.090528
C14 H46 1.090292
C14 H47 1.093538
C14 H48 1.090516
C15 H50 1.089986
C15 H49 1.090860
C15 H51 1.093241
C16 H52 1.089841
C16 H54 1.094052
C16 H53 1.091100
C17 C19 1.410708
C17 C21 1.408860
C18 C22 1.383085
C18 C20 1.385290
C19 H55 1.082658
C19 C20 1.374535
C20 H56 1.084179
C21 C22 1.378266
C21 H57 1.078981
C22 H58 1.084550

Total SCF energy

Value Units
Total Energy -887.94501587679497 Eh
Nuclear Repulsion 1849.00756618429341 Eh
Electronic Energy -2736.95258206108838 Eh
One Electron Energy -4857.06446805595715 Eh
Two Electron Energy 2120.11188599486877 Eh
Potential Energy -1775.22731079901246 Eh
Kinetic Energy 887.28229492221749 Eh
Virial Ratio 2.00074691105454
DLPNO-CCSD(T) CCSD Energy -891.95034173 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11814018
T1 diagnostic 0.009077522

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

1

Dipole moment SCF

NUC ELEC TOTAL
x 1.102385246 2.055496945 3.157882191
y 1.116829569 -1.552756348 -0.435926779
z -0.320572028 -0.553411005 -0.873983033
μ [Debye] 8.401824159

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -887.94501588 Eh
Final Single Point Energy -892.11814018 Eh
Nuclear Repulsion 1849.00756618 Eh
DLPNO-CCSD(T) CCSD Energy -891.95034173 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11814018

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