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	hartrees
Energy at 0K	-835.662328
Energy at 298.15K
HF Energy	-835.210570
Nuclear repulsion energy	148.291232

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3181	3059
2	A	3167	3046
3	A	3073	2955
4	A	2669	2567
5	A	1525	1466
6	A	1503	1446
7	A	1418	1364
8	A	1020	981
9	A	1017	978
10	A	917	881
11	A	732	704
12	A	514	494
13	A	317	305
14	A	244	235
15	A	176	169

Atom	x (Å)	y (Å)	z (Å)
C1	-1.637	0.695	-0.006
S2	-0.485	-0.712	0.016
S3	1.355	0.243	-0.088
H4	1.567	0.454	1.231
H5	-1.479	1.315	-0.893
H6	-2.648	0.270	-0.039
H7	-1.537	1.306	0.897

	C1	S2	S3	H4	H5	H6	H7
C1		1.8196	3.0276	3.4429	1.0939	1.0967	1.0945
S2	1.8196		2.0756	2.6543	2.4346	2.3760	2.4409
S3	3.0276	2.0756		1.3522	3.1357	4.0031	3.2348
H4	3.4429	2.6543	1.3522		3.8119	4.4051	3.2357
H5	1.0939	2.4346	3.1357	3.8119		1.7858	1.7910
H6	1.0967	2.3760	4.0031	4.4051	1.7858		1.7841
H7	1.0945	2.4409	3.2348	3.2357	1.7910	1.7841

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.821	S2	C1	H5	110.887
S2	C1	H6	106.466	S2	C1	H7	111.331
S2	S3	H4	99.322	H5	C1	H6	109.210
H5	C1	H7	109.844	H6	C1	H7	109.013

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

using model chemistry: MP4=FULL/6-31G*

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=FULL/6-31G*

States and conformations

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