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	hartrees
Energy at 0K	-835.785263
Energy at 298.15K
HF Energy	-835.265640
Nuclear repulsion energy	146.843271

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3155	3076
2	A	3138	3061
3	A	3037	2962
4	A	2665	2599
5	A	1456	1420
6	A	1440	1404
7	A	1327	1294
8	A	963	939
9	A	960	936
10	A	867	846
11	A	701	683
12	A	491	479
13	A	310	303
14	A	235	229
15	A	169	165

Atom	x (Å)	y (Å)	z (Å)
C1	-1.632	0.721	-0.005
S2	-0.502	-0.725	0.013
S3	1.368	0.244	-0.087
H4	1.550	0.417	1.247
H5	-1.448	1.335	-0.899
H6	-2.656	0.311	-0.040
H7	-1.507	1.321	0.910

	C1	S2	S3	H4	H5	H6	H7
C1		1.8349	3.0384	3.4322	1.1006	1.1041	1.1010
S2	1.8349		2.1087	2.6530	2.4434	2.3912	2.4499
S3	3.0384	2.1087		1.3581	3.1273	4.0252	3.2278
H4	3.4322	2.6530	1.3581		3.7997	4.3998	3.2051
H5	1.1006	2.4434	3.1273	3.7997		1.8017	1.8102
H6	1.1041	2.3912	4.0252	4.3998	1.8017		1.8011
H7	1.1010	2.4499	3.2278	3.2051	1.8102	1.8011

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.562	S2	C1	H5	110.160
S2	C1	H6	106.219	S2	C1	H7	110.618
S2	S3	H4	97.496	H5	C1	H6	109.613
H5	C1	H7	110.607	H6	C1	H7	109.524

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

using model chemistry: MP4=FULL/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=FULL/aug-cc-pVDZ

States and conformations

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