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	hartrees
Energy at 0K	-589.521895
Energy at 298.15K
HF Energy	-589.521895
Nuclear repulsion energy	185.223684

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	2294	2294	51.82	109.64	0.10	0.18
2	A₁	799	799	71.39	10.49	0.00	0.00
3	A₁	392	392	57.61	0.70	0.51	0.67
4	E	939	939	229.14	0.86	0.75	0.86
4	E	939	939	229.13	0.86	0.75	0.86
5	E	794	794	15.74	4.68	0.75	0.86
5	E	794	794	15.75	4.66	0.75	0.86
6	E	278	278	10.47	0.47	0.75	0.86
6	E	278	278	10.48	0.47	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.328
H2	0.000	0.000	1.801
F3	0.000	1.498	-0.237
F4	1.297	-0.749	-0.237
F5	-1.297	-0.749	-0.237

	Si1	H2	F3	F4	F5
Si1		1.4731	1.6006	1.6006	1.6006
H2	1.4731		2.5290	2.5290	2.5290
F3	1.6006	2.5290		2.5940	2.5940
F4	1.6006	2.5290	2.5940		2.5940
F5	1.6006	2.5290	2.5940	2.5940

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	F3	110.659	H2	Si1	F4	110.659
H2	Si1	F5	110.659	F3	Si1	F4	108.258
F3	Si1	F5	108.258	F4	Si1	F5	108.258

All results from a given calculation for SiHF₃ (trifluorosilane)

using model chemistry: PBEPBEultrafine/daug-cc-pVTZ

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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HF vs MP2 Bad vib. Calc. vs exp. 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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	2.011
2	H	0.446
3	F	-0.819
4	F	-0.819
5	F	-0.819

	x	y	z	Total
	0.000	0.000	1.390	1.390
CHELPG
AIM
ESP

<r²>	84.669
(<r²>)^1/2	9.202

All results from a given calculation for SiHF3 (trifluorosilane)

using model chemistry: PBEPBEultrafine/daug-cc-pVTZ

States and conformations

All results from a given calculation for SiHF₃ (trifluorosilane)