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	hartrees
Energy at 0K	-671.439004
Energy at 298.15K	-671.441777
HF Energy	-670.941549
Nuclear repulsion energy	172.817779

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	887	854	30.52
2	A'	674	649	67.42
3	A'	359	346	33.09
4	A'	234	226	4.13
5	A"	677	652	79.86
6	A"	263	254	7.46

Atom	x (Å)	y (Å)	z (Å)
S1	0.283	0.404	0.000
O2	-1.204	1.033	0.000
F3	0.283	-0.818	1.284
F4	0.283	-0.818	-1.284

	S1	O2	F3	F4
S1		1.6151	1.7730	1.7730
O2	1.6151		2.6997	2.6997
F3	1.7730	2.6997		2.5677
F4	1.7730	2.6997	2.5677

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	105.564		O2	S1	F4	105.564
F3	S1	F4	92.794

All results from a given calculation for F₂SO (Thionyl Fluoride)

using model chemistry: QCISD/6-31G

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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All results from a given calculation for F2SO (Thionyl Fluoride)

using model chemistry: QCISD/6-31G

States and conformations

All results from a given calculation for F₂SO (Thionyl Fluoride)