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	hartrees
Energy at 0K	-490.294634
Energy at 298.15K
HF Energy	-490.294634
Nuclear repulsion energy	117.139016

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	2285	2193	51.26	189.01	0.11	0.19
2	A₁	961	922	129.44	12.99	0.69	0.81
3	A₁	844	811	79.52	5.09	0.18	0.31
4	A₁	302	290	19.64	1.11	0.73	0.85
5	A₂	708	680	0.00	18.29	0.75	0.86
6	B₁	2302	2210	136.87	41.42	0.75	0.86
7	B₁	697	669	136.75	5.83	0.75	0.86
8	B₂	954	916	327.75	1.22	0.75	0.86
9	B₂	879	844	0.07	10.62	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.457
F2	0.000	1.299	-0.494
F3	0.000	-1.299	-0.494
H4	1.250	0.000	1.247
H5	-1.250	0.000	1.247

	Si1	F2	F3	H4	H5
Si1		1.6104	1.6104	1.4782	1.4782
F2	1.6104		2.5982	2.5064	2.5064
F3	1.6104	2.5982		2.5064	2.5064
H4	1.4782	2.5064	2.5064		2.4991
H5	1.4782	2.5064	2.5064	2.4991

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.544	F2	Si1	H4	108.406
F2	Si1	H5	108.406	F3	Si1	H4	108.406
F3	Si1	H5	108.406	H4	Si1	H5	115.411

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: HSEh1PBE/TZVP

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	0.827
2	F	-0.322
3	F	-0.322
4	H	-0.092
5	H	-0.092

	x	y	z	Total
	0.000	0.000	1.848	1.848
CHELPG
AIM
ESP

<r²>	59.082
(<r²>)^1/2	7.686

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: HSEh1PBE/TZVP

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)