Si_26_P_1_26_F_1_P_1_26_F_1_hess_orca

Title:	Si_26_P_1_26_F_1_P_1_26_F_1_hess_orca
Browse item:	https://iochem-bd.bsc.es:443/browse/handle/100/488470
Program:	Orca 5.0.4 - RELEASE
Author:	Mulks, Florian: Barrera, Yoshio
Formula:	C24H20FN2Si
Calculation type:	Single point Minimum
Method:	DFT ( PBEh-3c )

JOB |

Atomic coordinates [Å]

48
Si_26_P_1_26_F_1_P_1_26_F_1_hess_orca
F	0.159123	0.550365	2.970358
Si	0.064133	0.268785	1.426809
N	-1.384048	-0.238171	0.801908
C	-1.666920	0.108330	-0.560882
C	-1.745784	1.446977	-0.916482
C	-1.967250	1.791405	-2.242236
C	-2.126485	0.798802	-3.195384
C	-2.065397	-0.539463	-2.825967
C	-1.829127	-0.892373	-1.509120
C	-2.302752	-1.046789	1.540146
C	-1.831347	-2.122949	2.278223
C	-2.716923	-2.886404	3.023746
C	-4.070781	-2.592601	3.001854
C	-4.537241	-1.529157	2.240027
C	-3.657598	-0.745094	1.513571
N	1.422441	0.488767	0.507484
C	2.503768	1.343132	0.896478
C	2.244817	2.633610	1.332932
C	3.295631	3.444012	1.736771
C	4.596854	2.971666	1.678084
C	4.848276	1.685834	1.217560
C	3.804739	0.862649	0.831365
C	1.485389	-0.189068	-0.757770
C	1.525750	-1.574890	-0.790220
C	1.552605	-2.228896	-2.013933
C	1.550029	-1.496342	-3.190020
C	1.521942	-0.108034	-3.146615
C	1.485800	0.552353	-1.931095
H	-1.670824	2.219293	-0.158376
H	-2.034637	2.833620	-2.522455
H	-2.310559	1.065825	-4.226982
H	-2.194561	-1.312600	-3.570661
H	-1.766031	-1.932437	-1.218383
H	-0.780698	-2.397563	2.251733
H	-2.348380	-3.721365	3.603292
H	-4.763961	-3.195085	3.572195
H	-5.593996	-1.301360	2.218950
H	-4.020752	0.091811	0.931512
H	1.232792	3.025075	1.331719
H	3.095033	4.449105	2.080831
H	5.416796	3.606436	1.983940
H	5.863712	1.317852	1.166231
H	4.000170	-0.142087	0.480060
H	1.565872	-2.143981	0.131894
H	1.591706	-3.309118	-2.044861
H	1.579403	-2.005716	-4.143508
H	1.523467	0.463018	-4.064722
H	1.455804	1.633019	-1.890500

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

MOLECULAR INFO


Multiplicity	1
Charge	1

Bond distances

Atom1	Atom2	Distance
F1	Si2	1.571895
Si2	N3	1.656724
Si2	N16	1.654857
N3	C4	1.434321
N3	C10	1.429292
C4	C5	1.387316
C4	C9	1.388118
C5	H29	1.084811
C5	C6	1.387552
C6	H30	1.081331
C6	C7	1.385319
C7	C8	1.389660
C7	H31	1.081378
C8	H32	1.081200
C8	C9	1.383638
C9	H33	1.081777
C10	C15	1.388284
C10	C11	1.387480
C11	H34	1.086268
C11	C12	1.386691
C12	H35	1.081137
C12	C13	1.385544
C13	H36	1.081099
C13	C14	1.388841
C14	C15	1.384292
C14	H37	1.081234
C15	H38	1.082166
N16	C23	1.436764
N16	C17	1.431965
C17	C22	1.388391
C17	C18	1.386680
C18	H39	1.085099
C18	C19	1.387100
C19	C20	1.385545
C19	H40	1.081124
C20	H41	1.081104
C20	C21	1.388762
C21	C22	1.384106
C21	H42	1.081275
C22	H43	1.082175
C23	C28	1.387947
C23	C24	1.386789
C24	C25	1.387775
C24	H44	1.084329
C25	C26	1.385577
C25	H45	1.081372
C26	H46	1.081418
C26	C27	1.389270
C27	C28	1.383801
C27	H47	1.081214
C28	H48	1.081844

Total SCF energy

	Value	Units
Total Energy	-1422.48681115	Eh
Nuclear Repulsion	2709.43552814	Eh
Electronic Energy	-4131.92233929	Eh
One Electron Energy	-7304.50199520	Eh
Two Electron Energy	3172.57965591	Eh
Potential Energy	-2835.61192621	Eh
Kinetic Energy	1413.12511507	Eh
Virial Ratio	2.00662482

IR spectrum / Vibrational frequencies

Selected frequency :

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge


1

Dipole moment

	NUC	ELEC	TOTAL
x	-0.48509	0.44299	-0.04209
y	-2.02149	1.95840	-0.06310
z	-10.80111	10.45221	-0.34890
μ [Debye]			0.90756

Frontier orbitals

All Homo/Lumo range:

Final results


Total Energy	-1422.48681115	Eh
Dispersion correction	-0.04231753	Eh
Final Single Point Energy	-1422.46128173	Eh
Nuclear Repulsion	2709.43552814	Eh
Zero point vibrational energy	0.39217468	Eh


Total enthalpy	-1422.04501738	Eh
Electronic entropy	0	Eh
Vibrational entropy	0.03643789	Eh
Rotational entropy	0.01693932	Eh
Translational entropy	0.02077503	Eh
Final entropy	0.07415224	Eh
Final Gibbs free energy	-1422.11916963	Eh

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