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	hartrees
Energy at 0K	-835.855713
Energy at 298.15K
HF Energy	-835.310218
Nuclear repulsion energy	149.579662

Atom	x (Å)	y (Å)	z (Å)
C1	-1.622	0.695	-0.006
S2	-0.479	-0.709	0.014
S3	1.341	0.243	-0.087
H4	1.531	0.436	1.227
H5	-1.456	1.301	-0.892
H6	-2.625	0.268	-0.034
H7	-1.506	1.294	0.894

	C1	S2	S3	H4	H5	H6	H7
C1		1.8103	2.9983	3.3951	1.0866	1.0900	1.0869
S2	1.8103		2.0562	2.6121	2.4116	2.3583	2.4166
S3	2.9983	2.0562		1.3421	3.0968	3.9660	3.1890
H4	3.3951	2.6121	1.3421		3.7628	4.3460	3.1728
H5	1.0866	2.4116	3.0968	3.7628		1.7800	1.7861
H6	1.0900	2.3583	3.9660	4.3460	1.7800		1.7792
H7	1.0869	2.4166	3.1890	3.1728	1.7861	1.7792

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.501	S2	C1	H5	110.190
S2	C1	H6	106.126	S2	C1	H7	110.549
S2	S3	H4	98.271	H5	C1	H6	109.725
H5	C1	H7	110.526	H6	C1	H7	109.629

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

using model chemistry: MP2/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: MP2/daug-cc-pVTZ

States and conformations

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