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	hartrees
Energy at 0K	-792.970414
Energy at 298.15K
HF Energy	-792.758757
Nuclear repulsion energy	295.780802

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	908	908	103.62	11.28	0.00	0.00
2	A₁	630	630	1.33	9.49	0.47	0.64
3	A₁	510	510	31.82	1.33	0.43	0.60
4	A₁	208	208	0.37	0.42	0.73	0.85
5	A₂	443	443	0.00	1.47	0.75	0.86
6	B₁	910	910	123.04	4.78	0.75	0.86
7	B₁	337	337	13.05	0.12	0.75	0.86
8	B₂	886	886	443.17	1.31	0.75	0.86
9	B₂	514	514	10.32	1.07	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.392
F2	0.000	1.644	0.268
F3	0.000	-1.644	0.268
F4	1.225	0.000	-0.617
F5	-1.225	0.000	-0.617

	S1	F2	F3	F4	F5
S1		1.6483	1.6483	1.5874	1.5874
F2	1.6483		3.2873	2.2331	2.2331
F3	1.6483	3.2873		2.2331	2.2331
F4	1.5874	2.2331	2.2331		2.4497
F5	1.5874	2.2331	2.2331	2.4497

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	171.373	F2	S1	F4	87.258
F2	S1	F5	87.258	F3	S1	F4	87.258
F3	S1	F5	87.258	F4	S1	F5	100.993

All results from a given calculation for SF₄ (Sulfur tetrafluoride)

using model chemistry: B2PLYP=FULLultrafine/3-21G*

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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All results from a given calculation for SF4 (Sulfur tetrafluoride)

using model chemistry: B2PLYP=FULLultrafine/3-21G*

States and conformations

All results from a given calculation for SF₄ (Sulfur tetrafluoride)