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	hartrees
Energy at 0K	-490.202064
Energy at 298.15K
HF Energy	-490.202064
Nuclear repulsion energy	115.518328

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	2272	2185	47.77	182.11	0.11	0.21
2	A₁	950	914	132.20	12.37	0.66	0.79
3	A₁	844	812	46.77	5.06	0.22	0.35
4	A₁	297	286	19.24	0.83	0.74	0.85
5	A₂	712	685	0.00	16.56	0.75	0.86
6	B₁	2291	2204	134.55	40.01	0.75	0.86
7	B₁	691	665	127.08	6.54	0.75	0.86
8	B₂	983	946	264.89	0.90	0.75	0.86
9	B₂	876	843	0.68	8.50	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.465
F2	0.000	1.319	-0.501
F3	0.000	-1.319	-0.501
H4	1.258	0.000	1.255
H5	-1.258	0.000	1.255

	Si1	F2	F3	H4	H5
Si1		1.6351	1.6351	1.4853	1.4853
F2	1.6351		2.6382	2.5310	2.5310
F3	1.6351	2.6382		2.5310	2.5310
H4	1.4853	2.5310	2.5310		2.5154
H5	1.4853	2.5310	2.5310	2.5154

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.563	F2	Si1	H4	108.318
F2	Si1	H5	108.318	F3	Si1	H4	108.318
F3	Si1	H5	108.318	H4	Si1	H5	115.729

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: HSEh1PBE/cc-pVDZ

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	0.792
2	F	-0.322
3	F	-0.322
4	H	-0.074
5	H	-0.074

	x	y	z	Total
	0.000	0.000	1.808	1.808
CHELPG
AIM
ESP

<r²>	60.136
(<r²>)^1/2	7.755

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: HSEh1PBE/cc-pVDZ

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)