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	hartrees
Energy at 0K	-895.689557
Energy at 298.15K	-895.692787
HF Energy	-894.531477
Nuclear repulsion energy	405.565092

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	878	847
2	A₁	643	620
3	A₁	518	500
4	B₁	428	413
5	B₂	616	595
6	B₂	225	217
7	E	888	857
7	E	888	857
8	E	486	469
8	E	486	469
9	E	336	324
9	E	336	324

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.207
F2	0.000	0.000	-1.390
F3	0.000	1.649	0.255
F4	-1.649	0.000	0.255
F5	0.000	-1.649	0.255
F6	1.649	0.000	0.255

	S1	F2	F3	F4	F5	F6
S1		1.5975	1.6498	1.6498	1.6498	1.6498
F2	1.5975		2.3298	2.3298	2.3298	2.3298
F3	1.6498	2.3298		2.3321	3.2982	2.3321
F4	1.6498	2.3298	2.3321		2.3321	3.2982
F5	1.6498	2.3298	3.2982	2.3321		2.3321
F6	1.6498	2.3298	2.3321	3.2982	2.3321

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.673	F2	S1	F4	91.673
F2	S1	F5	91.673	F2	S1	F6	91.673
F3	S1	F4	89.951	F3	S1	F5	176.654
F3	S1	F6	89.951	F4	S1	F5	89.951
F4	S1	F6	176.654	F5	S1	F6	89.951

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

using model chemistry: MP4=FULL/cc-pVDZ

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: MP4=FULL/cc-pVDZ

States and conformations

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