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	hartrees
Energy at 0K	-490.491927
Energy at 298.15K
HF Energy	-490.491927
Nuclear repulsion energy	117.681814

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	2294	2204	70.27	141.83	0.11	0.19
2	A₁	996	957	164.43	18.05	0.60	0.75
3	A₁	874	839	42.76	5.40	0.22	0.36
4	A₁	317	304	17.09	0.73	0.74	0.85
5	A₂	746	717	0.00	13.62	0.75	0.86
6	B₁	2303	2213	195.59	38.65	0.75	0.86
7	B₁	725	697	137.14	5.06	0.75	0.86
8	B₂	1035	995	308.83	1.94	0.75	0.86
9	B₂	916	880	0.17	8.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.449
F2	0.000	1.297	-0.489
F3	0.000	-1.297	-0.489
H4	1.236	0.000	1.259
H5	-1.236	0.000	1.259

	Si1	F2	F3	H4	H5
Si1		1.6009	1.6009	1.4774	1.4774
F2	1.6009		2.5936	2.5030	2.5030
F3	1.6009	2.5936		2.5030	2.5030
H4	1.4774	2.5030	2.5030		2.4719
H5	1.4774	2.5030	2.5030	2.4719

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	108.203	F2	Si1	H4	108.737
F2	Si1	H5	108.737	F3	Si1	H4	108.737
F3	Si1	H5	108.737	H4	Si1	H5	113.562

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B3LYPultrafine/6-31G**

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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Number	Element	Mulliken
1	Si	0.995
2	F	-0.373
3	F	-0.373
4	H	-0.125
5	H	-0.125

	x	y	z	Total
	0.000	0.000	1.465	1.465
CHELPG
AIM
ESP

<r²>	58.405
(<r²>)^1/2	7.642

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B3LYPultrafine/6-31G**

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)