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	hartrees
Energy at 0K	-490.489710
Energy at 298.15K
HF Energy	-490.489710
Nuclear repulsion energy	117.665097

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	2309	2212	74.76	140.21	0.11	0.20
2	A₁	996	955	169.54	19.02	0.61	0.76
3	A₁	873	837	41.81	5.48	0.22	0.37
4	A₁	317	304	17.03	0.73	0.74	0.85
5	A₂	747	715	0.00	14.19	0.75	0.86
6	B₁	2319	2221	207.38	39.69	0.75	0.86
7	B₁	725	695	138.36	5.20	0.75	0.86
8	B₂	1036	993	315.71	2.26	0.75	0.86
9	B₂	916	878	0.20	9.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.449
F2	0.000	1.297	-0.490
F3	0.000	-1.297	-0.490
H4	1.236	0.000	1.261
H5	-1.236	0.000	1.261

	Si1	F2	F3	H4	H5
Si1		1.6010	1.6010	1.4784	1.4784
F2	1.6010		2.5934	2.5046	2.5046
F3	1.6010	2.5934		2.5046	2.5046
H4	1.4784	2.5046	2.5046		2.4715
H5	1.4784	2.5046	2.5046	2.4715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	108.177	F2	Si1	H4	108.781
F2	Si1	H5	108.781	F3	Si1	H4	108.781
F3	Si1	H5	108.781	H4	Si1	H5	113.415

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	0.949
2	F	-0.374
3	F	-0.374
4	H	-0.101
5	H	-0.101

	x	y	z	Total
	0.000	0.000	1.452	1.452
CHELPG
AIM
ESP

<r²>	58.431
(<r²>)^1/2	7.644

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)