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	hartrees
Energy at 0K	-490.383717
Energy at 298.15K
HF Energy	-490.383717
Nuclear repulsion energy	114.558801

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	2208	2189	53.66	187.24	0.12	0.21
2	A₁	936	928	122.91	13.13	0.67	0.80
3	A₁	812	805	46.27	5.64	0.18	0.30
4	A₁	291	288	16.85	0.97	0.74	0.85
5	A₂	704	698	0.00	17.30	0.75	0.86
6	B₁	2228	2209	151.57	43.18	0.75	0.86
7	B₁	679	673	114.99	7.07	0.75	0.86
8	B₂	962	954	252.81	1.56	0.75	0.86
9	B₂	851	844	0.62	8.28	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.467
F2	0.000	1.334	-0.503
F3	0.000	-1.334	-0.503
H4	1.261	0.000	1.262
H5	-1.261	0.000	1.262

	Si1	F2	F3	H4	H5
Si1		1.6492	1.6492	1.4906	1.4906
F2	1.6492		2.6671	2.5467	2.5467
F3	1.6492	2.6671		2.5467	2.5467
H4	1.4906	2.5467	2.5467		2.5212
H5	1.4906	2.5467	2.5467	2.5212

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.919	F2	Si1	H4	108.300
F2	Si1	H5	108.300	F3	Si1	H4	108.300
F3	Si1	H5	108.300	H4	Si1	H5	115.491

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B97D3/cc-pVDZ

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	0.773
2	F	-0.303
3	F	-0.303
4	H	-0.083
5	H	-0.083

	x	y	z	Total
	0.000	0.000	1.684	1.684
CHELPG
AIM
ESP

<r²>	60.925
(<r²>)^1/2	7.805

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B97D3/cc-pVDZ

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)