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	hartrees
Energy at 0K	-53.477707
Energy at 298.15K
HF Energy	-53.477707
Nuclear repulsion energy	35.653780

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	2224	2167	43.37	223.99	0.12	0.21
2	A₁	905	882	138.60	22.01	0.69	0.82
3	A₁	724	706	61.39	7.89	0.12	0.21
4	A₁	253	246	24.74	2.08	0.74	0.85
5	A₂	670	653	0.00	23.53	0.75	0.86
6	B₁	2266	2208	104.70	60.10	0.75	0.86
7	B₁	646	630	118.62	11.47	0.75	0.86
8	B₂	900	877	232.84	9.56	0.75	0.86
9	B₂	787	767	37.13	8.28	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.490
F2	0.000	1.369	-0.521
F3	0.000	-1.369	-0.521
H4	1.277	0.000	1.262
H5	-1.277	0.000	1.262

	Si1	F2	F3	H4	H5
Si1		1.7020	1.7020	1.4928	1.4928
F2	1.7020		2.7382	2.5860	2.5860
F3	1.7020	2.7382		2.5860	2.5860
H4	1.4928	2.5860	2.5860		2.5548
H5	1.4928	2.5860	2.5860	2.5548

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.106	F2	Si1	H4	107.904
F2	Si1	H5	107.904	F3	Si1	H4	107.904
F3	Si1	H5	107.904	H4	Si1	H5	117.674

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B3LYP/CEP-121G

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	1.103
2	F	-0.480
3	F	-0.480
4	H	-0.071
5	H	-0.071

	x	y	z	Total
	0.000	0.000	3.192	3.192
CHELPG
AIM
ESP

<r²>	52.667
(<r²>)^1/2	7.257

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B3LYP/CEP-121G

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)