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	hartrees
Energy at 0K	-672.375230
Energy at 298.15K	-672.378720
HF Energy	-671.369533
Nuclear repulsion energy	191.805114

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1296	1296
2	A'	771	771
3	A'	505	505
4	A'	362	362
5	A"	714	714
6	A"	376	376

Atom	x (Å)	y (Å)	z (Å)
S1	0.249	0.363	0.000
O2	-1.059	0.953	0.000
F3	0.249	-0.746	1.161
F4	0.249	-0.746	-1.161

	S1	O2	F3	F4
S1		1.4357	1.6056	1.6056
O2	1.4357		2.4391	2.4391
F3	1.6056	2.4391		2.3212
F4	1.6056	2.4391	2.3212

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.506		O2	S1	F4	106.506
F3	S1	F4	92.583

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

using model chemistry: MP4/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: MP4/aug-cc-pV(T+d)Z

States and conformations

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