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	hartrees
Energy at 0K	-390.222133
Energy at 298.15K
HF Energy	-390.222133
Nuclear repulsion energy	63.676919

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	2361	2145	35.77	269.12	0.03	0.06
2	A₁	1069	971	219.07	1.68	0.70	0.83
3	A₁	917	833	95.39	3.00	0.33	0.50
4	E	2350	2135	174.35	46.43	0.75	0.86
4	E	2350	2135	174.35	46.43	0.75	0.86
5	E	1042	947	111.44	6.06	0.75	0.86
5	E	1042	947	111.44	6.06	0.75	0.86
6	E	781	710	70.42	5.06	0.75	0.86
6	E	781	710	70.42	5.06	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.495
F2	0.000	0.000	-1.088
H3	0.000	1.395	0.955
H4	-1.208	-0.698	0.955
H5	1.208	-0.698	0.955

	Si1	F2	H3	H4	H5
Si1		1.5832	1.4690	1.4690	1.4690
F2	1.5832		2.4740	2.4740	2.4740
H3	1.4690	2.4740		2.4164	2.4164
H4	1.4690	2.4740	2.4164		2.4164
H5	1.4690	2.4740	2.4164	2.4164

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	H3	108.247	F2	Si1	H4	108.247
F2	Si1	H5	108.247	H3	Si1	H4	110.667
H3	Si1	H5	110.667	H4	Si1	H5	110.667

All results from a given calculation for SiH₃F (monofluorosilane)

using model chemistry: HF/6-311+G(3df,2p)

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	0.816
2	F	-0.503
3	H	-0.105
4	H	-0.105
5	H	-0.105

	x	y	z	Total
	0.000	0.000	1.363	1.363
CHELPG
AIM
ESP

<r²>	35.310
(<r²>)^1/2	5.942

All results from a given calculation for SiH3F (monofluorosilane)

using model chemistry: HF/6-311+G(3df,2p)

States and conformations

All results from a given calculation for SiH₃F (monofluorosilane)