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	hartrees
Energy at 0K	-890.799695
Energy at 298.15K	-890.803182
HF Energy	-890.068912
Nuclear repulsion energy	414.568980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	972	972
2	A₁	558	558
3	B₁	458	458
4	B₂	234	234
5	E	974	974
6	E	974	974
7	E	699	699
7	E	674	674
8	E	521	521
8	E	521	521
9	E	356	356
9	E	356	356

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.212
F2	0.000	0.000	-1.359
F3	0.000	1.613	0.246
F4	-1.613	0.000	0.246
F5	0.000	-1.613	0.246
F6	1.613	0.000	0.246

	S1	F2	F3	F4	F5	F6
S1		1.5708	1.6131	1.6131	1.6131	1.6131
F2	1.5708		2.2753	2.2753	2.2753	2.2753
F3	1.6131	2.2753		2.2807	3.2254	2.2807
F4	1.6131	2.2753	2.2807		2.2807	3.2254
F5	1.6131	2.2753	3.2254	2.2807		2.2807
F6	1.6131	2.2753	2.2807	3.2254	2.2807

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.214	F2	S1	F4	91.214
F2	S1	F5	91.214	F2	S1	F6	91.214
F3	S1	F4	89.974	F3	S1	F5	177.571
F3	S1	F6	89.974	F4	S1	F5	89.974
F4	S1	F6	177.571	F5	S1	F6	89.974

All results from a given calculation for SF₅ (Sulfur pentafluoride)

using model chemistry: ROMP2/3-21G*

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 SF5 (Sulfur pentafluoride)

using model chemistry: ROMP2/3-21G*

States and conformations

All results from a given calculation for SF₅ (Sulfur pentafluoride)