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	hartrees
Energy at 0K	-391.183106
Energy at 298.15K
HF Energy	-390.947738
Nuclear repulsion energy	63.025809

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2284	2284	32.62	309.30	0.02	0.05
2	A₁	1004	1004	191.11	1.11	0.75	0.85
3	A₁	864	864	75.95	5.40	0.27	0.43
4	E	2290	2290	137.92	48.91	0.75	0.86
4	E	2290	2290	137.92	48.91	0.75	0.86
5	E	980	980	87.50	5.18	0.75	0.86
5	E	980	980	87.49	5.18	0.75	0.86
6	E	734	734	54.82	5.01	0.75	0.86
6	E	734	734	54.81	5.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.502
F2	0.000	0.000	-1.103
H3	0.000	1.398	0.964
H4	-1.210	-0.699	0.964
H5	1.210	-0.699	0.964

	Si1	F2	H3	H4	H5
Si1		1.6050	1.4719	1.4719	1.4719
F2	1.6050		2.4946	2.4946	2.4946
H3	1.4719	2.4946		2.4210	2.4210
H4	1.4719	2.4946	2.4210		2.4210
H5	1.4719	2.4946	2.4210	2.4210

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	H3	108.262	F2	Si1	H4	108.262
F2	Si1	H5	108.262	H3	Si1	H4	110.652
H3	Si1	H5	110.652	H4	Si1	H5	110.652

All results from a given calculation for SiH₃F (monofluorosilane)

using model chemistry: B2PLYP=FULL/aug-cc-pCVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for SiH3F (monofluorosilane)

using model chemistry: B2PLYP=FULL/aug-cc-pCVTZ

States and conformations

All results from a given calculation for SiH₃F (monofluorosilane)