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	hartrees
Energy at 0K	-490.254796
Energy at 298.15K
HF Energy	-490.074463
Nuclear repulsion energy	118.743597

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	2316	2212	57.73	130.18	0.10	0.18
2	A₁	1008	963	136.63	9.54	0.64	0.78
3	A₁	878	838	48.15	5.21	0.13	0.22
4	A₁	323	309	15.98	0.49	0.73	0.85
5	A₂	744	711	0.00	8.33	0.75	0.86
6	B₁	2321	2217	148.11	29.93	0.75	0.86
7	B₁	722	690	128.65	3.62	0.75	0.86
8	B₂	1016	970	275.82	0.16	0.75	0.86
9	B₂	916	874	1.55	5.05	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.445
F2	0.000	1.284	-0.485
F3	0.000	-1.284	-0.485
H4	1.232	0.000	1.246
H5	-1.232	0.000	1.246

	Si1	F2	F3	H4	H5
Si1		1.5859	1.5859	1.4694	1.4694
F2	1.5859		2.5688	2.4825	2.4825
F3	1.5859	2.5688		2.4825	2.4825
H4	1.4694	2.4825	2.4825		2.4649
H5	1.4694	2.4825	2.4825	2.4649

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	108.164	F2	Si1	H4	108.627
F2	Si1	H5	108.627	F3	Si1	H4	108.627
F3	Si1	H5	108.627	H4	Si1	H5	114.020

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: B2PLYP/6-31G(2df,p)

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	0.485
2	F	-0.233
3	F	-0.233
4	H	-0.009
5	H	-0.009

	x	y	z	Total
	0.000	0.000	1.285	1.285
CHELPG
AIM
ESP

<r²>	57.599
(<r²>)^1/2	7.589

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: B2PLYP/6-31G(2df,p)

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)