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	hartrees
Energy at 0K	-490.429479
Energy at 298.15K
HF Energy	-490.429479
Nuclear repulsion energy	117.941718

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	2331	2211	76.59	141.97	0.11	0.20
2	A₁	997	945	171.52	18.92	0.61	0.75
3	A₁	882	836	41.29	5.45	0.25	0.40
4	A₁	318	301	17.54	0.71	0.74	0.85
5	A₂	748	709	0.00	14.58	0.75	0.86
6	B₁	2340	2219	208.39	39.88	0.75	0.86
7	B₁	726	688	140.30	5.16	0.75	0.86
8	B₂	1040	986	318.93	1.84	0.75	0.86
9	B₂	921	873	1.38	9.29	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.448
F2	0.000	1.293	-0.488
F3	0.000	-1.293	-0.488
H4	1.236	0.000	1.257
H5	-1.236	0.000	1.257

	Si1	F2	F3	H4	H5
Si1		1.5969	1.5969	1.4773	1.4773
F2	1.5969		2.5868	2.4995	2.4995
F3	1.5969	2.5868		2.4995	2.4995
H4	1.4773	2.4995	2.4995		2.4725
H5	1.4773	2.4995	2.4995	2.4725

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	108.180	F2	Si1	H4	108.729
F2	Si1	H5	108.729	F3	Si1	H4	108.729
F3	Si1	H5	108.729	H4	Si1	H5	113.613

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: mPW1PW91/6-31G*

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	0.971
2	F	-0.382
3	F	-0.382
4	H	-0.103
5	H	-0.103

	x	y	z	Total
	0.000	0.000	1.477	1.477
CHELPG
AIM
ESP

<r²>	58.157
(<r²>)^1/2	7.626

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: mPW1PW91/6-31G*

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)