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	hartrees
Energy at 0K	-490.523725
Energy at 298.15K
HF Energy	-490.523725
Nuclear repulsion energy	119.107821

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	2342	2342	51.63	202.42	0.06	0.11
2	A₁	1000	1000	122.64	3.62	0.72	0.84
3	A₁	882	882	75.68	5.15	0.11	0.19
4	A₁	321	321	19.30	0.39	0.72	0.84
5	A₂	745	745	0.00	5.51	0.75	0.86
6	B₁	2352	2352	127.94	27.12	0.75	0.86
7	B₁	723	723	135.74	2.06	0.75	0.86
8	B₂	988	988	299.81	0.02	0.75	0.86
9	B₂	916	916	0.00	3.45	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.449
F2	0.000	1.275	-0.487
F3	0.000	-1.275	-0.487
H4	1.231	0.000	1.240
H5	-1.231	0.000	1.240

	Si1	F2	F3	H4	H5
Si1		1.5826	1.5826	1.4628	1.4628
F2	1.5826		2.5509	2.4751	2.4751
F3	1.5826	2.5509		2.4751	2.4751
H4	1.4628	2.4751	2.4751		2.4611
H5	1.4628	2.4751	2.4751	2.4611

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	107.404	F2	Si1	H4	108.667
F2	Si1	H5	108.667	F3	Si1	H4	108.667
F3	Si1	H5	108.667	H4	Si1	H5	114.542

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: M06-2X/aug-cc-pV(T+d)Z

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	1.421
2	F	-0.559
3	F	-0.559
4	H	-0.152
5	H	-0.152

	x	y	z	Total
	0.000	0.000	1.655	1.655
CHELPG
AIM
ESP

<r²>	57.571
(<r²>)^1/2	7.588

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: M06-2X/aug-cc-pV(T+d)Z

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)