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	hartrees
Energy at 0K	-487.990558
Energy at 298.15K
HF Energy	-487.990558
Nuclear repulsion energy	118.165112

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	2344	2255	73.11	121.52	0.11	0.20
2	A₁	1005	967	197.80	17.15	0.50	0.67
3	A₁	917	882	5.29	7.37	0.52	0.68
4	A₁	336	324	17.99	0.79	0.75	0.86
5	A₂	779	749	0.00	13.96	0.75	0.86
6	B₁	2347	2258	200.07	33.19	0.75	0.86
7	B₁	751	723	153.26	5.34	0.75	0.86
8	B₂	1112	1070	287.68	1.81	0.75	0.86
9	B₂	956	919	9.17	8.99	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.454
F2	0.000	1.283	-0.494
F3	0.000	-1.283	-0.494
H4	1.228	0.000	1.273
H5	-1.228	0.000	1.273

	Si1	F2	F3	H4	H5
Si1		1.5950	1.5950	1.4766	1.4766
F2	1.5950		2.5655	2.5057	2.5057
F3	1.5950	2.5655		2.5057	2.5057
H4	1.4766	2.5057	2.5057		2.4566
H5	1.4766	2.5057	2.5057	2.4566

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.067	F2	Si1	H4	109.262
F2	Si1	H5	109.262	F3	Si1	H4	109.262
F3	Si1	H5	109.262	H4	Si1	H5	112.572

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B3LYP/3-21G*

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	0.837
2	F	-0.294
3	F	-0.294
4	H	-0.124
5	H	-0.124

	x	y	z	Total
	0.000	0.000	1.280	1.280
CHELPG
AIM
ESP

<r²>	57.951
(<r²>)^1/2	7.613

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B3LYP/3-21G*

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)