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	hartrees
Energy at 0K	-490.470824
Energy at 298.15K
HF Energy	-490.470824
Nuclear repulsion energy	116.966729

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	2280	2199	52.56	187.84	0.11	0.19
2	A₁	961	927	127.98	13.12	0.69	0.82
3	A₁	838	808	79.94	5.20	0.18	0.30
4	A₁	301	290	19.23	1.15	0.73	0.85
5	A₂	710	685	0.00	18.34	0.75	0.86
6	B₁	2298	2216	139.30	41.98	0.75	0.86
7	B₁	697	672	134.95	5.88	0.75	0.86
8	B₂	952	918	326.61	1.58	0.75	0.86
9	B₂	876	845	1.35	10.28	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.458
F2	0.000	1.302	-0.495
F3	0.000	-1.302	-0.495
H4	1.249	0.000	1.248
H5	-1.249	0.000	1.248

	Si1	F2	F3	H4	H5
Si1		1.6130	1.6130	1.4779	1.4779
F2	1.6130		2.6040	2.5081	2.5081
F3	1.6130	2.6040		2.5081	2.5081
H4	1.4779	2.5081	2.5081		2.4978
H5	1.4779	2.5081	2.5081	2.4978

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.641	F2	Si1	H4	108.398
F2	Si1	H5	108.398	F3	Si1	H4	108.398
F3	Si1	H5	108.398	H4	Si1	H5	115.358

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B3PW91/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	0.833
2	F	-0.320
3	F	-0.320
4	H	-0.096
5	H	-0.096

	x	y	z	Total
	0.000	0.000	1.828	1.828
CHELPG
AIM
ESP

<r²>	59.197
(<r²>)^1/2	7.694

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B3PW91/TZVP

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)