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	hartrees
Energy at 0K	-490.575269
Energy at 298.15K
HF Energy	-490.575269
Nuclear repulsion energy	118.309469

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	2302	2206	52.63	217.39	0.06	0.12
2	A₁	974	933	118.90	4.64	0.70	0.82
3	A₁	863	827	70.28	6.43	0.10	0.19
4	A₁	309	297	17.68	0.45	0.72	0.84
5	A₂	726	696	0.00	6.61	0.75	0.86
6	B₁	2315	2219	135.25	32.59	0.75	0.86
7	B₁	706	677	123.48	2.44	0.75	0.86
8	B₂	968	928	287.60	0.10	0.75	0.86
9	B₂	894	857	0.55	3.82	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.452
F2	0.000	1.286	-0.490
F3	0.000	-1.286	-0.490
H4	1.240	0.000	1.242
H5	-1.240	0.000	1.242

	Si1	F2	F3	H4	H5
Si1		1.5934	1.5934	1.4703	1.4703
F2	1.5934		2.5712	2.4877	2.4877
F3	1.5934	2.5712		2.4877	2.4877
H4	1.4703	2.4877	2.4877		2.4795
H5	1.4703	2.4877	2.4877	2.4795

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.570	F2	Si1	H4	108.518
F2	Si1	H5	108.518	F3	Si1	H4	108.518
F3	Si1	H5	108.518	H4	Si1	H5	114.963

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B1B95/aug-cc-pVTZ

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	1.152
2	F	-0.541
3	F	-0.541
4	H	-0.035
5	H	-0.035

	x	y	z	Total
	0.000	0.000	1.613	1.613
CHELPG
AIM
ESP

<r²>	58.138
(<r²>)^1/2	7.625

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B1B95/aug-cc-pVTZ

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)