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	hartrees
Energy at 0K	-484.037898
Energy at 298.15K
HF Energy	-484.037898
Nuclear repulsion energy	114.444770

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	2457	2273	53.55	73.01	0.13	0.23
2	A₁	1066	986	113.91	17.72	0.72	0.84
3	A₁	811	751	9.16	4.92	0.17	0.28
4	A₁	283	262	8.91	1.59	0.75	0.86
5	A₂	748	692	0.00	11.41	0.75	0.86
6	B₁	2488	2302	92.13	44.50	0.75	0.86
7	B₁	651	603	89.95	4.19	0.75	0.86
8	B₂	1015	939	216.61	2.62	0.75	0.86
9	B₂	861	797	4.56	6.36	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.472
F2	0.000	1.329	-0.514
F3	0.000	-1.329	-0.514
H4	1.202	0.000	1.318
H5	-1.202	0.000	1.318

	Si1	F2	F3	H4	H5
Si1		1.6547	1.6547	1.4700	1.4700
F2	1.6547		2.6585	2.5627	2.5627
F3	1.6547	2.6585		2.5627	2.5627
H4	1.4700	2.5627	2.5627		2.4038
H5	1.4700	2.5627	2.5627	2.4038

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	F3	106.891	F2	Si1	H4	110.054
F2	Si1	H5	110.054	F3	Si1	H4	110.054
F3	Si1	H5	110.054	H4	Si1	H5	109.695

All results from a given calculation for SiH₂F₂ (difluorosilane)

using model chemistry: BLYP/STO-3G

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	Si	0.719
2	F	-0.213
3	F	-0.213
4	H	-0.146
5	H	-0.146

	x	y	z	Total
	0.000	0.000	0.529	0.529
CHELPG
AIM
ESP

<r²>	59.332
(<r²>)^1/2	7.703

All results from a given calculation for SiH2F2 (difluorosilane)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for SiH₂F₂ (difluorosilane)