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	hartrees
Energy at 0K	-589.825419
Energy at 298.15K
HF Energy	-589.825419
Nuclear repulsion energy	187.981356

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	2358	2358	58.52	99.88	0.09	0.17
2	A₁	839	839	78.98	7.66	0.00	0.00
3	A₁	412	412	64.80	0.55	0.53	0.69
4	E	983	983	249.09	0.62	0.75	0.86
4	E	983	983	249.11	0.62	0.75	0.86
5	E	833	833	17.47	4.02	0.75	0.86
5	E	833	833	17.47	4.02	0.75	0.86
6	E	295	295	11.52	0.37	0.75	0.86
6	E	295	295	11.52	0.37	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.322
H2	0.000	0.000	1.782
F3	0.000	1.476	-0.233
F4	1.278	-0.738	-0.233
F5	-1.278	-0.738	-0.233

	Si1	H2	F3	F4	F5
Si1		1.4601	1.5766	1.5766	1.5766
H2	1.4601		2.4979	2.4979	2.4979
F3	1.5766	2.4979		2.5557	2.5557
F4	1.5766	2.4979	2.5557		2.5557
F5	1.5766	2.4979	2.5557	2.5557

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	F3	110.629	H2	Si1	F4	110.629
H2	Si1	F5	110.629	F3	Si1	F4	108.289
F3	Si1	F5	108.289	F4	Si1	F5	108.289

All results from a given calculation for SiHF₃ (trifluorosilane)

using model chemistry: B3PW91/aug-cc-pCVTZ

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	1.727
2	H	-0.001
3	F	-0.575
4	F	-0.575
5	F	-0.575

	x	y	z	Total
	0.000	0.000	1.346	1.346
CHELPG
AIM
ESP

<r²>	82.484
(<r²>)^1/2	9.082

All results from a given calculation for SiHF3 (trifluorosilane)

using model chemistry: B3PW91/aug-cc-pCVTZ

States and conformations

All results from a given calculation for SiHF₃ (trifluorosilane)