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	hartrees
Energy at 0K	-672.070372
Energy at 298.15K	-672.073505
HF Energy	-671.226111
Nuclear repulsion energy	184.591390

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1225	1195
2	A'	721	704
3	A'	448	437
4	A'	306	299
5	A"	679	662
6	A"	337	329

Atom	x (Å)	y (Å)	z (Å)
S1	0.257	0.382	0.000
O2	-1.090	0.985	0.000
F3	0.257	-0.777	1.212
F4	0.257	-0.777	-1.212

	S1	O2	F3	F4
S1		1.4759	1.6772	1.6772
O2	1.4759		2.5277	2.5277
F3	1.6772	2.5277		2.4242
F4	1.6772	2.5277	2.4242

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.405		O2	S1	F4	106.405
F3	S1	F4	92.559

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

using model chemistry: MP4=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: MP4=FULL/aug-cc-pVDZ

States and conformations

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