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	hartrees
Energy at 0K	-797.060169
Energy at 298.15K
HF Energy	-796.758524
Nuclear repulsion energy	291.259272

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	850	850	116.83	14.74	0.00	0.01
2	A₁	544	544	3.33	14.90	0.44	0.62
3	A₁	483	483	23.82	2.51	0.16	0.27
4	A₁	200	200	1.15	0.52	0.69	0.82
5	A₂	424	424	0.00	1.32	0.75	0.86
6	B₁	832	832	187.40	5.42	0.75	0.86
7	B₁	317	317	12.79	0.13	0.75	0.86
8	B₂	729	729	663.75	1.05	0.75	0.86
9	B₂	485	485	0.16	0.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.388
F2	0.000	1.687	0.274
F3	0.000	-1.687	0.274
F4	1.235	0.000	-0.619
F5	-1.235	0.000	-0.619

	S1	F2	F3	F4	F5
S1		1.6906	1.6906	1.5938	1.5938
F2	1.6906		3.3734	2.2733	2.2733
F3	1.6906	3.3734		2.2733	2.2733
F4	1.5938	2.2733	2.2733		2.4694
F5	1.5938	2.2733	2.2733	2.4694

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	172.257	F2	S1	F4	87.553
F2	S1	F5	87.553	F3	S1	F4	87.553
F3	S1	F5	87.553	F4	S1	F5	101.558

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

using model chemistry: B2PLYP=FULLultrafine/6-31+G**

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/6-31+G**

States and conformations

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