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	hartrees
Energy at 0K	-490.260863
Energy at 298.15K
HF Energy	-490.092356
Nuclear repulsion energy	115.631469

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	2303	2303	47.77	221.09	0.06	0.12
2	A₁	969	969	112.51	5.18	0.72	0.84
3	A₁	819	819	77.25	7.43	0.08	0.14
4	A₁	290	290	17.59	0.58	0.53	0.69
5	A₂	717	717	0.00	6.83	0.75	0.86
6	B₁	2322	2322	116.46	34.94	0.75	0.86
7	B₁	695	695	116.53	2.48	0.75	0.86
8	B₂	938	938	267.06	0.14	0.75	0.86
9	B₂	868	868	22.14	4.12	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.467
F2	0.000	1.317	-0.502
F3	0.000	-1.317	-0.502
H4	1.250	0.000	1.252
H5	-1.250	0.000	1.252

	Si1	F2	F3	H4	H5
Si1		1.6351	1.6351	1.4758	1.4758
F2	1.6351		2.6331	2.5247	2.5247
F3	1.6351	2.6331		2.5247	2.5247
H4	1.4758	2.5247	2.5247		2.4994
H5	1.4758	2.5247	2.5247	2.4994

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.254	F2	Si1	H4	108.388
F2	Si1	H5	108.388	F3	Si1	H4	108.388
F3	Si1	H5	108.388	H4	Si1	H5	115.728

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B2PLYP/daug-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	0.734
2	F	-0.611
3	F	-0.611
4	H	0.244
5	H	0.244

	x	y	z	Total
	0.000	0.000	1.942	1.942
CHELPG
AIM
ESP

<r²>	60.452
(<r²>)^1/2	7.775

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B2PLYP/daug-cc-pVDZ

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)