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	hartrees
Energy at 0K	-672.070325
Energy at 298.15K	-672.073692
HF Energy	-671.303850
Nuclear repulsion energy	190.576862

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1332	1271	183.08
2	A'	805	768	211.25
3	A'	516	493	32.99
4	A'	370	353	6.37
5	A"	747	713	232.33
6	A"	378	361	4.71

Atom	x (Å)	y (Å)	z (Å)
S1	0.251	0.371	0.000
O2	-1.069	0.949	0.000
F3	0.251	-0.751	1.168
F4	0.251	-0.751	-1.168

	S1	O2	F3	F4
S1		1.4413	1.6194	1.6194
O2	1.4413		2.4492	2.4492
F3	1.6194	2.4492		2.3351
F4	1.6194	2.4492	2.3351

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.158		O2	S1	F4	106.158
F3	S1	F4	92.270

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

using model chemistry: CCSD/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/TZVP

States and conformations

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