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	hartrees
Energy at 0K	-672.297928
Energy at 298.15K	-672.301392
HF Energy	-671.360480
Nuclear repulsion energy	194.075379

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1385	1326	183.01
2	A'	847	811	192.49
3	A'	547	523	27.29
4	A'	390	373	5.45
5	A"	786	752	215.76
6	A"	400	383	4.91

Atom	x (Å)	y (Å)	z (Å)
S1	0.248	0.359	0.000
O2	-1.052	0.939	0.000
F3	0.248	-0.737	1.144
F4	0.248	-0.737	-1.144

	S1	O2	F3	F4
S1		1.4235	1.5850	1.5850
O2	1.4235		2.4105	2.4105
F3	1.5850	2.4105		2.2889
F4	1.5850	2.4105	2.2889

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.373		O2	S1	F4	106.373
F3	S1	F4	92.451

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

using model chemistry: CCD/aug-cc-pVTZ

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: CCD/aug-cc-pVTZ

States and conformations

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