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	hartrees
Energy at 0K	-835.899053
Energy at 298.15K
HF Energy	-835.310182
Nuclear repulsion energy	148.915637

Atom	x (Å)	y (Å)	z (Å)
C1	-1.631	0.696	-0.005
S2	-0.483	-0.710	0.014
S3	1.349	0.243	-0.087
H4	1.541	0.435	1.229
H5	-1.472	1.301	-0.895
H6	-2.634	0.269	-0.027
H7	-1.512	1.300	0.891

	C1	S2	S3	H4	H5	H6	H7
C1		1.8158	3.0159	3.4136	1.0871	1.0904	1.0875
S2	1.8158		2.0680	2.6238	2.4182	2.3642	2.4227
S3	3.0159	2.0680		1.3439	3.1192	3.9842	3.2031
H4	3.4136	2.6238	1.3439		3.7860	4.3630	3.1904
H5	1.0871	2.4182	3.1192	3.7860		1.7800	1.7863
H6	1.0904	2.3642	3.9842	4.3630	1.7800		1.7793
H7	1.0875	2.4227	3.2031	3.1904	1.7863	1.7793

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.693	S2	C1	H5	110.289
S2	C1	H6	106.179	S2	C1	H7	110.601
S2	S3	H4	98.294	H5	C1	H6	109.660
H5	C1	H7	110.453	H6	C1	H7	109.566

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)

using model chemistry: CCSD/daug-cc-pVTZ

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 CH3SSH (Hydrogen methyl disulfide)

using model chemistry: CCSD/daug-cc-pVTZ

States and conformations

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)