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	hartrees
Energy at 0K	-835.811790
Energy at 298.15K
HF Energy	-835.310456
Nuclear repulsion energy	149.804198

Atom	x (Å)	y (Å)	z (Å)
C1	-1.628	0.687	-0.005
S2	-0.477	-0.704	0.014
S3	1.343	0.242	-0.087
H4	1.540	0.437	1.218
H5	-1.477	1.289	-0.890
H6	-2.623	0.256	-0.026
H7	-1.516	1.290	0.885

	C1	S2	S3	H4	H5	H6	H7
C1		1.8052	3.0051	3.4053	1.0806	1.0839	1.0810
S2	1.8052		2.0535	2.6118	2.4059	2.3505	2.4104
S3	3.0051	2.0535		1.3342	3.1130	3.9657	3.1955
H4	3.4053	2.6118	1.3342		3.7774	4.3483	3.1897
H5	1.0806	2.4059	3.1130	3.7774		1.7681	1.7747
H6	1.0839	2.3505	3.9657	4.3483	1.7681		1.7673
H7	1.0810	2.4104	3.1955	3.1897	1.7747	1.7673

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	102.106	S2	C1	H5	110.432
S2	C1	H6	106.194	S2	C1	H7	110.754
S2	S3	H4	98.655	H5	C1	H6	109.548
H5	C1	H7	110.371	H6	C1	H7	109.447

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

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

States and conformations

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