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	hartrees
Energy at 0K	-490.452646
Energy at 298.15K
HF Energy	-490.452646
Nuclear repulsion energy	116.694651

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	2237	2237	62.25	178.58	0.11	0.21
2	A₁	968	968	152.03	19.38	0.68	0.81
3	A₁	816	816	64.62	5.26	0.20	0.34
4	A₁	308	308	17.73	1.16	0.74	0.85
5	A₂	724	724	0.00	22.10	0.75	0.86
6	B₁	2250	2250	175.27	48.40	0.75	0.86
7	B₁	703	703	137.28	7.75	0.75	0.86
8	B₂	986	986	317.48	5.20	0.75	0.86
9	B₂	861	861	10.20	9.43	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.456
F2	0.000	1.307	-0.495
F3	0.000	-1.307	-0.495
H4	1.244	0.000	1.258
H5	-1.244	0.000	1.258

	Si1	F2	F3	H4	H5
Si1		1.6163	1.6163	1.4804	1.4804
F2	1.6163		2.6140	2.5158	2.5158
F3	1.6163	2.6140		2.5158	2.5158
H4	1.4804	2.5158	2.5158		2.4888
H5	1.4804	2.5158	2.5158	2.4888

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.924	F2	Si1	H4	108.584
F2	Si1	H5	108.584	F3	Si1	H4	108.584
F3	Si1	H5	108.584	H4	Si1	H5	114.399

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B97D3/6-311G*

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	1.025
2	F	-0.400
3	F	-0.400
4	H	-0.112
5	H	-0.112

	x	y	z	Total
	0.000	0.000	1.687	1.687
CHELPG
AIM
ESP

<r²>	59.446
(<r²>)^1/2	7.710

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B97D3/6-311G*

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)