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	hartrees
Energy at 0K	-1353.434247
Energy at 298.15K
HF Energy	-1353.434247
Nuclear repulsion energy	640.578288

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.257
Cl2	0.000	0.000	1.791
F3	0.000	1.577	-0.274
F4	1.577	0.000	-0.274
F5	0.000	-1.577	-0.274
F6	-1.577	0.000	-0.274
F7	0.000	0.000	-1.829

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0482	1.5769	1.5769	1.5769	1.5769	1.5716
Cl2	2.0482		2.5983	2.5983	2.5983	2.5983	3.6197
F3	1.5769	2.5983		2.2299	3.1535	2.2299	2.2143
F4	1.5769	2.5983	2.2299		2.2299	3.1535	2.2143
F5	1.5769	2.5983	3.1535	2.2299		2.2299	2.2143
F6	1.5769	2.5983	2.2299	3.1535	2.2299		2.2143
F7	1.5716	3.6197	2.2143	2.2143	2.2143	2.2143

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.617	Cl2	S1	F4	90.617
Cl2	S1	F5	90.617	Cl2	S1	F6	90.617
Cl2	S1	F7	180.000	F3	S1	F4	89.993
F3	S1	F5	178.767	F3	S1	F6	89.993
F3	S1	F7	89.383	F4	S1	F5	89.993
F4	S1	F6	178.767	F4	S1	F7	89.383
F5	S1	F6	89.993	F5	S1	F7	89.383
F6	S1	F7	89.383

Number	Element	Mulliken
1	S	0.443
2	Cl	-0.072
3	F	-0.070
4	F	-0.070
5	F	-0.070
6	F	-0.070
7	F	-0.090

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

using model chemistry: LSDA/aug-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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<r²>	209.099
(<r²>)^1/2	14.460

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

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

States and conformations

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