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	hartrees
Energy at 0K	-389.906974
Energy at 298.15K	-389.910367
Nuclear repulsion energy	62.527470

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2186	2159	25.67
2	A₁	973	961	214.03
3	A₁	862	851	28.66
4	E	2201	2174	116.80
4	E	2201	2174	116.80
5	E	897	886	74.79
5	E	897	886	74.79
6	E	700	691	54.63
6	E	700	691	54.63

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.503
F2	0.000	0.000	-1.110
H3	0.000	1.413	0.984
H4	-1.224	-0.707	0.984
H5	1.224	-0.707	0.984

	Si1	F2	H3	H4	H5
Si1		1.6130	1.4929	1.4929	1.4929
F2	1.6130		2.5263	2.5263	2.5263
H3	1.4929	2.5263		2.4479	2.4479
H4	1.4929	2.5263	2.4479		2.4479
H5	1.4929	2.5263	2.4479	2.4479

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	H3	108.795	F2	Si1	H4	108.795
F2	Si1	H5	108.795	H3	Si1	H4	110.139
H3	Si1	H5	110.139	H4	Si1	H5	110.139

All results from a given calculation for SiH₃F (monofluorosilane)

using model chemistry: LSDA/6-311G**

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	0.665
2	F	-0.381
3	H	-0.095
4	H	-0.095
5	H	-0.095

	x	y	z	Total
	0.000	0.000	1.472	1.472
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for SiH3F (monofluorosilane)

using model chemistry: LSDA/6-311G**

States and conformations

All results from a given calculation for SiH₃F (monofluorosilane)