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	hartrees
Energy at 0K	-835.667918
Energy at 298.15K
HF Energy	-835.221316
Nuclear repulsion energy	148.464396

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3218	3042	7.69
2	A	3206	3031	7.88
3	A	3110	2941	22.41
4	A	2730	2581	13.73
5	A	1518	1436	9.22
6	A	1492	1410	7.49
7	A	1423	1345	3.76
8	A	1018	963	7.06
9	A	1011	956	2.21
10	A	922	871	12.16
11	A	735	695	0.91
12	A	516	488	0.55
13	A	293	277	17.85
14	A	245	232	0.14
15	A	173	164	0.92

Atom	x (Å)	y (Å)	z (Å)
C1	-1.634	0.697	-0.006
S2	-0.486	-0.713	0.015
S3	1.355	0.242	-0.087
H4	1.550	0.454	1.221
H5	-1.472	1.315	-0.887
H6	-2.639	0.276	-0.044
H7	-1.536	1.302	0.893

	C1	S2	S3	H4	H5	H6	H7
C1		1.8183	3.0247	3.4213	1.0881	1.0905	1.0886
S2	1.8183		2.0769	2.6387	2.4287	2.3697	2.4359
S3	3.0247	2.0769		1.3393	3.1279	3.9946	3.2318
H4	3.4213	2.6387	1.3393		3.7840	4.3798	3.2175
H5	1.0881	2.4287	3.1279	3.7840		1.7757	1.7817
H6	1.0905	2.3697	3.9946	4.3798	1.7757		1.7746
H7	1.0886	2.4359	3.2318	3.2175	1.7817	1.7746

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.681	S2	C1	H5	110.855
S2	C1	H6	106.404	S2	C1	H7	111.369
S2	S3	H4	98.845	H5	C1	H6	109.193
H5	C1	H7	109.878	H6	C1	H7	109.049

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

using model chemistry: QCISD/6-31+G**

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/6-31+G**

States and conformations

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