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	hartrees
Energy at 0K	-835.813382
Energy at 298.15K
HF Energy	-835.310459
Nuclear repulsion energy	149.768176

Atom	x (Å)	y (Å)	z (Å)
C1	-1.629	0.687	-0.006
S2	-0.477	-0.704	0.015
S3	1.343	0.242	-0.087
H4	1.540	0.439	1.218
H5	-1.477	1.290	-0.890
H6	-2.623	0.256	-0.026
H7	-1.516	1.290	0.885

	C1	S2	S3	H4	H5	H6	H7
C1		1.8058	3.0060	3.4060	1.0808	1.0841	1.0812
S2	1.8058		2.0539	2.6125	2.4065	2.3511	2.4110
S3	3.0060	2.0539		1.3345	3.1137	3.9667	3.1965
H4	3.4060	2.6125	1.3345		3.7778	4.3492	3.1901
H5	1.0808	2.4065	3.1137	3.7778		1.7687	1.7751
H6	1.0841	2.3511	3.9667	4.3492	1.7687		1.7678
H7	1.0812	2.4110	3.1965	3.1901	1.7751	1.7678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	102.114	S2	C1	H5	110.423
S2	C1	H6	106.185	S2	C1	H7	110.743
S2	S3	H4	98.664	H5	C1	H6	109.562
H5	C1	H7	110.376	H6	C1	H7	109.458

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

using model chemistry: CISD/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: CISD/daug-cc-pVTZ

States and conformations

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