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	hartrees
Energy at 0K	-490.514973
Energy at 298.15K
HF Energy	-490.514973
Nuclear repulsion energy	118.631052

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	2273	2193	57.36	133.71	0.10	0.18
2	A₁	992	957	132.42	9.95	0.62	0.77
3	A₁	872	842	45.37	5.13	0.14	0.25
4	A₁	320	308	15.37	0.48	0.73	0.85
5	A₂	733	707	0.00	8.57	0.75	0.86
6	B₁	2278	2199	150.41	30.68	0.75	0.86
7	B₁	714	689	122.32	3.80	0.75	0.86
8	B₂	1007	972	260.77	0.09	0.75	0.86
9	B₂	904	873	2.88	5.13	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.445
F2	0.000	1.285	-0.485
F3	0.000	-1.285	-0.485
H4	1.237	0.000	1.248
H5	-1.237	0.000	1.248

	Si1	F2	F3	H4	H5
Si1		1.5868	1.5868	1.4746	1.4746
F2	1.5868		2.5708	2.4870	2.4870
F3	1.5868	2.5708		2.4870	2.4870
H4	1.4746	2.4870	2.4870		2.4748
H5	1.4746	2.4870	2.4870	2.4748

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	108.200	F2	Si1	H4	108.599
F2	Si1	H5	108.599	F3	Si1	H4	108.599
F3	Si1	H5	108.599	H4	Si1	H5	114.099

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B3LYPultrafine/6-31G(2df,p)

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	0.382
2	F	-0.186
3	F	-0.186
4	H	-0.005
5	H	-0.005

	x	y	z	Total
	0.000	0.000	1.274	1.274
CHELPG
AIM
ESP

<r²>	57.644
(<r²>)^1/2	7.592

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B3LYPultrafine/6-31G(2df,p)

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)