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	hartrees
Energy at 0K	-104.959503
Energy at 298.15K
HF Energy	-104.959503
Nuclear repulsion energy	21.983460

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	2370	2132	36.40	243.42	0.04	0.09
2	A₁	1054	949	292.87	21.24	0.68	0.81
3	A₁	819	737	71.47	5.39	0.39	0.56
4	E	2381	2143	133.93	69.92	0.75	0.86
4	E	2381	2143	133.93	69.92	0.75	0.86
5	E	1038	934	119.91	37.83	0.75	0.86
5	E	1038	934	119.91	37.83	0.75	0.86
6	E	754	678	81.95	17.62	0.75	0.86
6	E	754	678	81.95	17.62	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.529
F2	0.000	0.000	-1.147
H3	0.000	1.397	0.971
H4	-1.210	-0.699	0.971
H5	1.210	-0.699	0.971

	Si1	F2	H3	H4	H5
Si1		1.6763	1.4656	1.4656	1.4656
F2	1.6763		2.5378	2.5378	2.5378
H3	1.4656	2.5378		2.4203	2.4203
H4	1.4656	2.5378	2.4203		2.4203
H5	1.4656	2.5378	2.4203	2.4203

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	H3	107.559	F2	Si1	H4	107.559
F2	Si1	H5	107.559	H3	Si1	H4	111.314
H3	Si1	H5	111.314	H4	Si1	H5	111.314

All results from a given calculation for SiH₃F (monofluorosilane)

using model chemistry: HF/LANL2DZ

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	1.134
2	F	-0.643
3	H	-0.164
4	H	-0.164
5	H	-0.164

	x	y	z	Total
	0.000	0.000	2.883	2.883
CHELPG
AIM
ESP

<r²>	33.911
(<r²>)^1/2	5.823

All results from a given calculation for SiH3F (monofluorosilane)

using model chemistry: HF/LANL2DZ

States and conformations

All results from a given calculation for SiH₃F (monofluorosilane)