Si_25_P_1_25_F_P_1_25_F_hess_orca

Title:	Si_25_P_1_25_F_P_1_25_F_hess_orca
Browse item:	https://iochem-bd.bsc.es:443/browse/handle/100/488461
Program:	Orca 5.0.4 - RELEASE
Author:	Mulks, Florian: Barrera, Yoshio
Formula:	C18H16F2N2Si
Calculation type:	Single point Minimum
Method:	DFT ( PBEh-3c )

JOB |

Atomic coordinates [Å]

39
Si_25_P_1_25_F_P_1_25_F_hess_orca
N	1.279985	-0.771925	-2.163642
C	1.996149	-1.042527	-0.991611
C	2.135401	-2.350234	-0.532229
C	2.803546	-2.610204	0.651219
C	3.329221	-1.572254	1.407027
C	3.197946	-0.270111	0.949799
C	2.550397	-0.004434	-0.246280
Si	0.072336	0.431018	-2.277936
F	-0.911511	-0.061378	-3.450460
F	0.609979	1.860913	-2.760812
N	-0.703708	0.623202	-0.763850
C	-0.962244	-0.560655	-0.019983
C	-1.622568	-1.637816	-0.600656
C	-1.793035	-2.817119	0.111412
C	-1.325635	-2.922002	1.410653
C	-0.685308	-1.838512	1.998118
C	-0.499252	-0.666057	1.288352
C	-1.179646	1.847703	-0.228696
C	-0.331047	2.933229	-0.042420
C	-0.822024	4.120990	0.479699
C	-2.155663	4.232674	0.839287
C	-3.000322	3.144324	0.669916
C	-2.519243	1.961746	0.135040
H	1.260411	-1.530391	-2.827792
H	1.689333	-3.164110	-1.090767
H	2.897791	-3.632580	0.992862
H	3.842582	-1.777217	2.336579
H	3.616340	0.549637	1.519249
H	2.494247	1.013434	-0.612293
H	-2.020065	-1.554789	-1.604311
H	-2.305691	-3.649640	-0.352675
H	-1.461053	-3.841213	1.964709
H	-0.310127	-1.914396	3.009863
H	0.025294	0.168081	1.734870
H	0.717895	2.849736	-0.291409
H	-0.151373	4.959199	0.615799
H	-2.534048	5.158095	1.252306
H	-4.043774	3.218720	0.946532
H	-3.181616	1.116764	-0.003272

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

MOLECULAR INFO


Multiplicity	1
Charge	0

Bond distances

Atom1	Atom2	Distance
N1	Si8	1.708377
N1	C2	1.399919
N1	H24	1.008340
C2	C3	1.393026
C2	C7	1.392963
C3	C4	1.383673
C3	H25	1.083206
C4	C5	1.387415
C4	H26	1.082060
C5	H27	1.081488
C5	C6	1.386314
C6	C7	1.385824
C6	H28	1.082272
C7	H29	1.083131
Si8	F10	1.602133
Si8	F9	1.607862
Si8	N11	1.712202
N11	C18	1.418559
N11	C12	1.421864
C12	C13	1.390498
C12	C17	1.391838
C13	C14	1.388112
C13	H30	1.082691
C14	C15	1.384735
C14	H31	1.082259
C15	C16	1.388915
C15	H32	1.081788
C16	C17	1.383125
C16	H33	1.081733
C17	H34	1.081810
C18	C19	1.390390
C18	C23	1.392778
C19	H35	1.081317
C19	C20	1.387243
C20	C21	1.385774
C20	H36	1.082077
C21	H37	1.081741
C21	C22	1.388035
C22	H38	1.082055
C22	C23	1.384204
C23	H39	1.082526

Total SCF energy

	Value	Units
Total Energy	-1291.95855194	Eh
Nuclear Repulsion	2111.79313887	Eh
Electronic Energy	-3403.75169082	Eh
One Electron Energy	-5969.20120815	Eh
Two Electron Energy	2565.44951734	Eh
Potential Energy	-2575.65753745	Eh
Kinetic Energy	1283.69898551	Eh
Virial Ratio	2.00643419

IR spectrum / Vibrational frequencies

Selected frequency :

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge


0

Dipole moment

	NUC	ELEC	TOTAL
x	1.01016	-0.99888	0.01128
y	-5.26671	4.61537	-0.65135
z	18.12751	-17.38452	0.74300
μ [Debye]			2.51165

Frontier orbitals

All Homo/Lumo range:

Final results


Total Energy	-1291.95855194	Eh
Dispersion correction	-0.03328358	Eh
Final Single Point Energy	-1291.93000259	Eh
Nuclear Repulsion	2111.79313887	Eh
Zero point vibrational energy	0.31205239	Eh


Total enthalpy	-1291.59749788	Eh
Electronic entropy	0	Eh
Vibrational entropy	0.02952673	Eh
Rotational entropy	0.01633478	Eh
Translational entropy	0.02054672	Eh
Final entropy	0.06640824	Eh
Final Gibbs free energy	-1291.66390612	Eh

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