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	hartrees
Energy at 0K	-836.598927
Energy at 298.15K
HF Energy	-835.312854
Nuclear repulsion energy	149.464049

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3152	3046
2	A	3136	3030
3	A	3065	2961
4	A	2668	2578
5	A	1498	1447
6	A	1479	1429
7	A	1358	1312
8	A	983	950
9	A	979	946
10	A	888	859
11	A	718	693
12	A	519	501
13	A	322	311
14	A	242	234
15	A	179	173

Atom	x (Å)	y (Å)	z (Å)
C1	-1.628	0.691	-0.006
S2	-0.478	-0.708	0.015
S3	1.343	0.243	-0.087
H4	1.537	0.441	1.226
H5	-1.472	1.297	-0.892
H6	-2.628	0.262	-0.029
H7	-1.515	1.295	0.889

	C1	S2	S3	H4	H5	H6	H7
C1		1.8112	3.0062	3.4056	1.0849	1.0883	1.0853
S2	1.8112		2.0572	2.6167	2.4144	2.3592	2.4191
S3	3.0062	2.0572		1.3417	3.1125	3.9719	3.1983
H4	3.4056	2.6167	1.3417		3.7785	4.3537	3.1873
H5	1.0849	2.4144	3.1125	3.7785		1.7752	1.7817
H6	1.0883	2.3592	3.9719	4.3537	1.7752		1.7744
H7	1.0853	2.4191	3.1983	3.1873	1.7817	1.7744

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.808	S2	C1	H5	110.432
S2	C1	H6	106.211	S2	C1	H7	110.764
S2	S3	H4	98.491	H5	C1	H6	109.538
H5	C1	H7	110.366	H6	C1	H7	109.436

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

using model chemistry: CCSD(T)=FULL/cc-pCVTZ

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: CCSD(T)=FULL/cc-pCVTZ

States and conformations

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