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	hartrees
Energy at 0K	-672.192534
Energy at 298.15K	-672.196255
HF Energy	-671.378000
Nuclear repulsion energy	197.279564

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1447	1447	205.84
2	A'	896	896	204.62
3	A'	584	584	31.30
4	A'	416	416	6.05
5	A"	831	831	230.67
6	A"	428	428	6.79

Atom	x (Å)	y (Å)	z (Å)
S1	0.244	0.350	0.000
O2	-1.035	0.929	0.000
F3	0.244	-0.724	1.127
F4	0.244	-0.724	-1.127

	S1	O2	F3	F4
S1		1.4035	1.5566	1.5566
O2	1.4035		2.3739	2.3739
F3	1.5566	2.3739		2.2546
F4	1.5566	2.3739	2.2546

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.525		O2	S1	F4	106.525
F3	S1	F4	92.808

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

using model chemistry: CISD/aug-cc-pV(T+d)Z

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: CISD/aug-cc-pV(T+d)Z

States and conformations

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