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	hartrees
Energy at 0K	-672.467886
Energy at 298.15K	-672.471325
HF Energy	-671.367313
Nuclear repulsion energy	194.225833

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1365	1310
2	A'	834	799
3	A'	538	516
4	A'	384	368
5	A"	773	742
6	A"	396	380

Atom	x (Å)	y (Å)	z (Å)
S1	0.246	0.356	0.000
O2	-1.046	0.947	0.000
F3	0.246	-0.737	1.146
F4	0.246	-0.737	-1.146

	S1	O2	F3	F4
S1		1.4202	1.5836	1.5836
O2	1.4202		2.4116	2.4116
F3	1.5836	2.4116		2.2923
F4	1.5836	2.4116	2.2923

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.678		O2	S1	F4	106.678
F3	S1	F4	92.734

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

using model chemistry: CCSD(T)=FULL/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: CCSD(T)=FULL/cc-pV(T+d)Z

States and conformations

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