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	hartrees
Energy at 0K	-672.017253
Energy at 298.15K	-672.020519
HF Energy	-671.231851
Nuclear repulsion energy	187.096230

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1249	1210	143.36
2	A'	786	762	179.24
3	A'	482	467	24.40
4	A'	334	324	3.75
5	A"	738	715	207.22
6	A"	355	343	3.48

Atom	x (Å)	y (Å)	z (Å)
S1	0.255	0.378	0.000
O2	-1.084	0.969	0.000
F3	0.255	-0.767	1.191
F4	0.255	-0.767	-1.191

	S1	O2	F3	F4
S1		1.4637	1.6516	1.6516
O2	1.4637		2.4949	2.4949
F3	1.6516	2.4949		2.3814
F4	1.6516	2.4949	2.3814

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.266		O2	S1	F4	106.266
F3	S1	F4	92.266

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

using model chemistry: QCISD/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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All results from a given calculation for F2SO (Thionyl Fluoride)

using model chemistry: QCISD/aug-cc-pVDZ

States and conformations

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