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	hartrees
Energy at 0K	-895.850995
Energy at 298.15K	-895.854039
HF Energy	-894.595128
Nuclear repulsion energy	404.049757

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	859	827
2	A₁	494	475
3	B₁	409	394
4	B₂	214	206
5	E	826	795
6	E	826	795
7	E	608	585
7	E	587	565
8	E	466	449
8	E	466	449
9	E	319	307
9	E	319	307

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.208
F2	0.000	0.000	-1.390
F3	0.000	1.657	0.255
F4	-1.657	0.000	0.255
F5	0.000	-1.657	0.255
F6	1.657	0.000	0.255

	S1	F2	F3	F4	F5	F6
S1		1.5977	1.6577	1.6577	1.6577	1.6577
F2	1.5977		2.3345	2.3345	2.3345	2.3345
F3	1.6577	2.3345		2.3434	3.3141	2.3434
F4	1.6577	2.3345	2.3434		2.3434	3.3141
F5	1.6577	2.3345	3.3141	2.3434		2.3434
F6	1.6577	2.3345	2.3434	3.3141	2.3434

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	91.613	F2	S1	F4	91.613
F2	S1	F5	91.613	F2	S1	F6	91.613
F3	S1	F4	89.955	F3	S1	F5	176.774
F3	S1	F6	89.955	F4	S1	F5	89.955
F4	S1	F6	176.774	F5	S1	F6	89.955

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

using model chemistry: CCSD(T)/aug-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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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: CCSD(T)/aug-cc-pVDZ

States and conformations

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