C_18_R_1_18_R_1_18_hess_orca

Title:	C_18_R_1_18_R_1_18_hess_orca
Browse item:	https://iochem-bd.bsc.es:443/browse/handle/100/486895
Program:	Orca 5.0.4 - RELEASE
Author:	Mulks, Florian: Barrera, Yoshio
Formula:	C13H28N2
Calculation type:	Single point Minimum
Method:	DFT ( PBEh-3c )

JOB |

Atomic coordinates [Å]

43
C_18_R_1_18_R_1_18_hess_orca
N	1.599564	0.352822	-0.748676
C	2.750325	0.377759	0.327435
C	3.772078	-0.624268	-0.180297
C	3.267559	1.805031	0.315742
C	2.151031	-0.025407	1.656258
C	0.397457	0.139219	-0.547061
N	-0.782532	-0.072204	-0.335041
C	-1.246896	-1.648258	-0.356267
C	-2.521846	-1.743812	-1.162493
C	-1.407102	-2.052041	1.095049
C	-0.124142	-2.420528	-1.025953
C	-1.716788	1.260143	-0.089402
C	-2.632719	0.966114	1.075383
C	-0.770106	2.399277	0.242515
C	-2.436935	1.505606	-1.399872
H	1.894864	0.532090	-1.712757
H	4.182692	-0.351650	-1.153316
H	4.607757	-0.637154	0.520279
H	3.376959	-1.638689	-0.230023
H	3.658891	2.101828	-0.657837
H	2.514558	2.525368	0.633260
H	4.097595	1.868751	1.020221
H	1.391775	0.671443	2.014605
H	2.947060	-0.018181	2.400347
H	1.749189	-1.040022	1.645086
H	-2.400424	-1.409823	-2.191558
H	-2.782824	-2.802887	-1.203630
H	-3.367615	-1.238447	-0.705640
H	-0.503739	-1.890662	1.682215
H	-1.602278	-3.125991	1.106047
H	-2.246584	-1.577281	1.592188
H	0.064793	-2.101083	-2.051963
H	-0.438919	-3.462605	-1.086078
H	0.804192	-2.427474	-0.452291
H	-3.199260	1.879795	1.264465
H	-2.091127	0.735094	1.991021
H	-3.365866	0.189876	0.874689
H	-0.114616	2.681102	-0.582861
H	-1.381214	3.279172	0.445139
H	-0.186856	2.218235	1.146408
H	-3.161428	0.738210	-1.650505
H	-2.993113	2.438165	-1.287706
H	-1.753313	1.643670	-2.237028

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

MOLECULAR INFO


Multiplicity	1
Charge	2

Bond distances

Atom1	Atom2	Distance
N1	C6	1.237472
N1	C2	1.575718
N1	H16	1.024105
C2	C4	1.518148
C2	C3	1.518496
C2	C5	1.512437
C3	H18	1.090565
C3	H17	1.090729
C3	H19	1.089790
C4	H20	1.090452
C4	H21	1.089364
C4	H22	1.090555
C5	H24	1.089671
C5	H25	1.091350
C5	H23	1.091092
C6	N7	1.217385
N7	C8	1.643177
N7	C12	1.645698
C8	C9	1.511499
C8	C10	1.514934
C8	C11	1.518373
C9	H26	1.088700
C9	H28	1.086017
C9	H27	1.091532
C10	H29	1.089436
C10	H31	1.085023
C10	H30	1.091597
C11	H33	1.090240
C11	H34	1.091302
C11	H32	1.091072
C12	C14	1.517894
C12	C15	1.515320
C12	C13	1.510664
C13	H37	1.086429
C13	H36	1.088616
C13	H35	1.091574
C14	H39	1.090287
C14	H38	1.091026
C14	H40	1.090862
C15	H43	1.089601
C15	H42	1.091596
C15	H41	1.084714

Total SCF energy

	Value	Units
Total Energy	-619.77452661	Eh
Nuclear Repulsion	1156.73786366	Eh
Electronic Energy	-1776.51239026	Eh
One Electron Energy	-3097.62261851	Eh
Two Electron Energy	1321.11022825	Eh
Potential Energy	-1234.46639202	Eh
Kinetic Energy	614.69186541	Eh
Virial Ratio	2.00826863

IR spectrum / Vibrational frequencies

Selected frequency :

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge


2

Dipole moment

	NUC	ELEC	TOTAL
x	-0.88470	1.47271	0.58801
y	-0.57218	0.74877	0.17658
z	2.86658	-3.43767	-0.57109
μ [Debye]			2.13130

Frontier orbitals

All Homo/Lumo range:

Final results


Total Energy	-619.77452661	Eh
Dispersion correction	-0.02940494	Eh
Final Single Point Energy	-619.74409334	Eh
Nuclear Repulsion	1156.73786366	Eh
Zero point vibrational energy	0.4053336	Eh


Total enthalpy	-619.31848009	Eh
Electronic entropy	0	Eh
Vibrational entropy	0.02791713	Eh
Rotational entropy	0.01534827	Eh
Translational entropy	0.01993799	Eh
Final entropy	0.06320339	Eh
Final Gibbs free energy	-619.38168348	Eh

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