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	hartrees
Energy at 0K	-835.766827
Energy at 298.15K
HF Energy	-835.265523
Nuclear repulsion energy	146.689004

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3181	3107
2	A	3167	3093
3	A	3073	3002
4	A	2670	2609
5	A	1524	1489
6	A	1503	1468
7	A	1417	1384
8	A	1020	997
9	A	1017	993
10	A	916	895
11	A	731	714
12	A	514	502
13	A	316	308
14	A	243	238
15	A	175	171

Atom	x (Å)	y (Å)	z (Å)
C1	-1.637	0.719	-0.005
S2	-0.501	-0.725	0.013
S3	1.370	0.244	-0.088
H4	1.552	0.422	1.248
H5	-1.458	1.333	-0.902
H6	-2.661	0.305	-0.037
H7	-1.513	1.323	0.909

	C1	S2	S3	H4	H5	H6	H7
C1		1.8375	3.0452	3.4391	1.1016	1.1051	1.1021
S2	1.8375		2.1095	2.6562	2.4473	2.3932	2.4533
S3	3.0452	2.1095		1.3599	3.1376	4.0315	3.2349
H4	3.4391	2.6562	1.3599		3.8094	4.4061	3.2121
H5	1.1016	2.4473	3.1376	3.8094		1.8035	1.8115
H6	1.1051	2.3932	4.0315	4.4061	1.8035		1.8028
H7	1.1021	2.4533	3.2349	3.2121	1.8115	1.8028

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.758	S2	C1	H5	110.218
S2	C1	H6	106.151	S2	C1	H7	110.641
S2	S3	H4	97.575	H5	C1	H6	109.625
H5	C1	H7	110.574	H6	C1	H7	109.532

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

using model chemistry: MP4/aug-cc-pVDZ

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: MP4/aug-cc-pVDZ

States and conformations

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