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	hartrees
Energy at 0K	-672.097835
Energy at 298.15K	-672.101124
HF Energy	-671.300994
Nuclear repulsion energy	189.041497

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1299	1250
2	A'	770	741
3	A'	494	475
4	A'	353	340
5	A"	714	687
6	A"	364	350

Atom	x (Å)	y (Å)	z (Å)
S1	0.253	0.374	0.000
O2	-1.074	0.957	0.000
F3	0.253	-0.758	1.179
F4	0.253	-0.758	-1.179

	S1	O2	F3	F4
S1		1.4494	1.6343	1.6343
O2	1.4494		2.4682	2.4682
F3	1.6343	2.4682		2.3574
F4	1.6343	2.4682	2.3574

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	S1	F3	106.182		O2	S1	F4	106.182
F3	S1	F4	92.311

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

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

States and conformations

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