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	hartrees
Energy at 0K	-1356.007498
Energy at 298.15K
HF Energy	-1354.339847
Nuclear repulsion energy	644.957356

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.261
Cl2	0.000	0.000	1.793
F3	0.000	1.561	-0.276
F4	1.561	0.000	-0.276
F5	0.000	-1.561	-0.276
F6	-1.561	0.000	-0.276
F7	0.000	0.000	-1.817

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0533	1.5612	1.5612	1.5612	1.5612	1.5564
Cl2	2.0533		2.5917	2.5917	2.5917	2.5917	3.6098
F3	1.5612	2.5917		2.2078	3.1223	2.2078	2.1936
F4	1.5612	2.5917	2.2078		2.2078	3.1223	2.1936
F5	1.5612	2.5917	3.1223	2.2078		2.2078	2.1936
F6	1.5612	2.5917	2.2078	3.1223	2.2078		2.1936
F7	1.5564	3.6098	2.1936	2.1936	2.1936	2.1936

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.567	Cl2	S1	F4	90.567
Cl2	S1	F5	90.567	Cl2	S1	F6	90.567
Cl2	S1	F7	180.000	F3	S1	F4	89.994
F3	S1	F5	178.867	F3	S1	F6	89.994
F3	S1	F7	89.433	F4	S1	F5	89.994
F4	S1	F6	178.867	F4	S1	F7	89.433
F5	S1	F6	89.994	F5	S1	F7	89.433
F6	S1	F7	89.433

All results from a given calculation for SF₅Cl (sulfur chloropentafluoride)

using model chemistry: CCD/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 SF5Cl (sulfur chloropentafluoride)

using model chemistry: CCD/cc-pV(T+d)Z

States and conformations

All results from a given calculation for SF₅Cl (sulfur chloropentafluoride)