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	hartrees
Energy at 0K	-385.391368
Energy at 298.15K
HF Energy	-385.391368
Nuclear repulsion energy	63.116520

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	2864	2338	10.38	62.19	0.05	0.10
2	A₁	1233	1006	284.92	8.21	0.68	0.81
3	A₁	959	783	1.94	4.74	0.37	0.55
4	E	2911	2377	27.95	34.82	0.75	0.86
4	E	2911	2377	27.95	34.82	0.75	0.86
5	E	1226	1001	103.17	22.38	0.75	0.86
5	E	1226	1001	103.17	22.38	0.75	0.86
6	E	854	697	102.26	6.51	0.75	0.86
6	E	854	697	102.26	6.51	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.508
F2	0.000	0.000	-1.116
H3	0.000	1.343	0.978
H4	-1.163	-0.671	0.978
H5	1.163	-0.671	0.978

	Si1	F2	H3	H4	H5
Si1		1.6235	1.4229	1.4229	1.4229
F2	1.6235		2.4875	2.4875	2.4875
H3	1.4229	2.4875		2.3260	2.3260
H4	1.4229	2.4875	2.3260		2.3260
H5	1.4229	2.4875	2.3260	2.3260

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Si1	H3	109.305	F2	Si1	H4	109.305
F2	Si1	H5	109.305	H3	Si1	H4	109.637
H3	Si1	H5	109.637	H4	Si1	H5	109.637

All results from a given calculation for SiH₃F (monofluorosilane)

using model chemistry: HF/STO-3G

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	0.828
2	F	-0.325
3	H	-0.168
4	H	-0.168
5	H	-0.168

	x	y	z	Total
	0.000	0.000	1.020	1.020
CHELPG
AIM
ESP

<r²>	34.394
(<r²>)^1/2	5.865

All results from a given calculation for SiH3F (monofluorosilane)

using model chemistry: HF/STO-3G

States and conformations

All results from a given calculation for SiH₃F (monofluorosilane)