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	hartrees
Energy at 0K	-672.179337
Energy at 298.15K	-672.182630
HF Energy	-671.301192
Nuclear repulsion energy	189.141144

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1300	1243
2	A'	771	737
3	A'	495	473
4	A'	354	338
5	A"	715	684
6	A"	365	349

Atom	x (Å)	y (Å)	z (Å)
S1	0.253	0.374	0.000
O2	-1.074	0.956	0.000
F3	0.253	-0.757	1.178
F4	0.253	-0.757	-1.178

	S1	O2	F3	F4
S1		1.4488	1.6334	1.6334
O2	1.4488		2.4666	2.4666
F3	1.6334	2.4666		2.3559
F4	1.6334	2.4666	2.3559

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.155		O2	S1	F4	106.155
F3	S1	F4	92.299

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

using model chemistry: CCSD(T)=FULL/TZVP

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(T)=FULL/TZVP

States and conformations

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