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	hartrees
Energy at 0K	-1357.789845
Energy at 298.15K
HF Energy	-1357.789845
Nuclear repulsion energy	634.430027

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.266
Cl2	0.000	0.000	1.823
F3	0.000	1.587	-0.281
F4	1.587	0.000	-0.281
F5	0.000	-1.587	-0.281
F6	-1.587	0.000	-0.281
F7	0.000	0.000	-1.846

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0886	1.5872	1.5872	1.5872	1.5872	1.5805
Cl2	2.0886		2.6355	2.6355	2.6355	2.6355	3.6691
F3	1.5872	2.6355		2.2445	3.1743	2.2445	2.2290
F4	1.5872	2.6355	2.2445		2.2445	3.1743	2.2290
F5	1.5872	2.6355	3.1743	2.2445		2.2445	2.2290
F6	1.5872	2.6355	2.2445	3.1743	2.2445		2.2290
F7	1.5805	3.6691	2.2290	2.2290	2.2290	2.2290

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.554	Cl2	S1	F4	90.554
Cl2	S1	F5	90.554	Cl2	S1	F6	90.554
Cl2	S1	F7	180.000	F3	S1	F4	89.995
F3	S1	F5	178.893	F3	S1	F6	89.995
F3	S1	F7	89.446	F4	S1	F5	89.995
F4	S1	F6	178.893	F4	S1	F7	89.446
F5	S1	F6	89.995	F5	S1	F7	89.446
F6	S1	F7	89.446

Number	Element	Mulliken
1	S	1.059
2	Cl	-0.102
3	F	-0.193
4	F	-0.193
5	F	-0.193
6	F	-0.193
7	F	-0.186

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

using model chemistry: B3LYP/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>	213.016
(<r²>)^1/2	14.595

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

using model chemistry: B3LYP/cc-pV(T+d)Z

States and conformations

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