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	hartrees
Energy at 0K	-697.644289
Energy at 298.15K	-697.645435
HF Energy	-697.644289
Nuclear repulsion energy	188.417111

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	821	785	104.65
2	A'	568	544	12.55
3	A'	346	331	17.64
4	A'	170	163	11.03
5	A"	694	664	432.70
6	A"	439	420	1.53

Atom	x (Å)	y (Å)	z (Å)
S1	-0.329	-0.186	0.000
F2	1.242	0.100	0.000
F3	-0.329	0.115	1.661
F4	-0.329	0.115	-1.661

	S1	F2	F3	F4
S1		1.5965	1.6880	1.6880
F2	1.5965		2.2861	2.2861
F3	1.6880	2.2861		3.3220
F4	1.6880	2.2861	3.3220

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	S1	F3	88.174		F2	S1	F4	88.174
F3	S1	F4	159.470

All results from a given calculation for SF₃ (Sulfur trifluoride)

using model chemistry: mPW1PW91/6-311G**

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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Number	Element	Mulliken
1	S	1.016
2	F	-0.279
3	F	-0.369
4	F	-0.369

	x	y	z	Total
	-0.852	-0.701	0.000	1.103
CHELPG
AIM
ESP

	x	y	z
x	2.661	0.067	0.000
y	0.067	1.849	0.000
z	0.000	0.000	4.487

<r²>	85.885
(<r²>)^1/2	9.267

All results from a given calculation for SF3 (Sulfur trifluoride)

using model chemistry: mPW1PW91/6-311G**

States and conformations

All results from a given calculation for SF₃ (Sulfur trifluoride)