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	hartrees
Energy at 0K	-672.043457
Energy at 298.15K	-672.046657
HF Energy	-671.229009
Nuclear repulsion energy	185.763714

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1228	1201
2	A'	759	742
3	A'	464	454
4	A'	320	313
5	A"	712	696
6	A"	343	336

Atom	x (Å)	y (Å)	z (Å)
S1	0.256	0.379	0.000
O2	-1.087	0.981	0.000
F3	0.256	-0.773	1.201
F4	0.256	-0.773	-1.201

	S1	O2	F3	F4
S1		1.4708	1.6646	1.6646
O2	1.4708		2.5140	2.5140
F3	1.6646	2.5140		2.4022
F4	1.6646	2.5140	2.4022

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.440		O2	S1	F4	106.440
F3	S1	F4	92.366

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

using model chemistry: QCISD(T)/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(T)/aug-cc-pVDZ

States and conformations

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