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	hartrees
Energy at 0K	-835.898219
Energy at 298.15K
HF Energy	-835.309977
Nuclear repulsion energy	148.874311

Atom	x (Å)	y (Å)	z (Å)
C1	-1.632	0.696	-0.005
S2	-0.483	-0.711	0.014
S3	1.350	0.243	-0.087
H4	1.542	0.435	1.229
H5	-1.471	1.301	-0.894
H6	-2.635	0.269	-0.028
H7	-1.513	1.300	0.892

	C1	S2	S3	H4	H5	H6	H7
C1		1.8165	3.0171	3.4156	1.0873	1.0906	1.0877
S2	1.8165		2.0685	2.6248	2.4186	2.3648	2.4233
S3	3.0171	2.0685		1.3441	3.1194	3.9853	3.2047
H4	3.4156	2.6248	1.3441		3.7869	4.3653	3.1929
H5	1.0873	2.4186	3.1194	3.7869		1.7806	1.7866
H6	1.0906	2.3648	3.9853	4.3653	1.7806		1.7798
H7	1.0877	2.4233	3.2047	3.1929	1.7866	1.7798

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.703	S2	C1	H5	110.261
S2	C1	H6	106.172	S2	C1	H7	110.592
S2	S3	H4	98.315	H5	C1	H6	109.681
H5	C1	H7	110.459	H6	C1	H7	109.584

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

using model chemistry: QCISD/aug-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: QCISD/aug-cc-pVTZ

States and conformations

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