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	hartrees
Energy at 0K	-490.616320
Energy at 298.15K
HF Energy	-490.616320
Nuclear repulsion energy	117.820263

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	2286	2210	54.37	191.85	0.09	0.16
2	A₁	980	947	122.44	7.90	0.71	0.83
3	A₁	853	824	68.53	4.85	0.15	0.26
4	A₁	312	302	16.95	0.59	0.73	0.85
5	A₂	727	703	0.00	10.56	0.75	0.86
6	B₁	2299	2222	147.78	35.02	0.75	0.86
7	B₁	710	686	130.35	4.30	0.75	0.86
8	B₂	971	938	286.72	0.30	0.75	0.86
9	B₂	893	863	0.66	5.63	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.453
F2	0.000	1.293	-0.490
F3	0.000	-1.293	-0.490
H4	1.240	0.000	1.246
H5	-1.240	0.000	1.246

	Si1	F2	F3	H4	H5
Si1		1.6003	1.6003	1.4719	1.4719
F2	1.6003		2.5859	2.4947	2.4947
F3	1.6003	2.5859		2.4947	2.4947
H4	1.4719	2.4947	2.4947		2.4799
H5	1.4719	2.4947	2.4947	2.4799

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.791	F2	Si1	H4	108.514
F2	Si1	H5	108.514	F3	Si1	H4	108.514
F3	Si1	H5	108.514	H4	Si1	H5	114.788

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B3LYPultrafine/cc-pVTZ

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	0.679
2	F	-0.281
3	F	-0.281
4	H	-0.058
5	H	-0.058

	x	y	z	Total
	0.000	0.000	1.509	1.509
CHELPG
AIM
ESP

<r²>	58.538
(<r²>)^1/2	7.651

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B3LYPultrafine/cc-pVTZ

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)