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	hartrees
Energy at 0K	-672.028361
Energy at 298.15K	-672.031664
HF Energy	-671.233465
Nuclear repulsion energy	187.930639

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1282	1282	161.73
2	A'	802	802	184.12
3	A'	492	492	25.83
4	A'	342	342	4.23
5	A"	751	751	209.81
6	A"	361	361	3.67

Atom	x (Å)	y (Å)	z (Å)
S1	0.254	0.376	0.000
O2	-1.078	0.968	0.000
F3	0.254	-0.764	1.184
F4	0.254	-0.764	-1.184

	S1	O2	F3	F4
S1		1.4580	1.6437	1.6437
O2	1.4580		2.4857	2.4857
F3	1.6437	2.4857		2.3687
F4	1.6437	2.4857	2.3687

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.379		O2	S1	F4	106.379
F3	S1	F4	92.199

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

using model chemistry: CCSD=FULL/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: CCSD=FULL/aug-cc-pVDZ

States and conformations

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