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	hartrees
Energy at 0K	-835.768604
Energy at 298.15K
HF Energy	-835.265411
Nuclear repulsion energy	146.539740

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3142	3072
2	A	3125	3056
3	A	3028	2961
4	A	2638	2580
5	A	1453	1421
6	A	1437	1405
7	A	1324	1295
8	A	964	943
9	A	961	940
10	A	864	845
11	A	696	680
12	A	486	476
13	A	306	300
14	A	234	229
15	A	169	165

Atom	x (Å)	y (Å)	z (Å)
C1	-1.638	0.720	-0.005
S2	-0.502	-0.726	0.013
S3	1.372	0.244	-0.088
H4	1.555	0.420	1.250
H5	-1.459	1.334	-0.902
H6	-2.663	0.306	-0.036
H7	-1.512	1.324	0.909

	C1	S2	S3	H4	H5	H6	H7
C1		1.8391	3.0484	3.4436	1.1018	1.1053	1.1022
S2	1.8391		2.1122	2.6595	2.4484	2.3946	2.4544
S3	3.0484	2.1122		1.3613	3.1405	4.0349	3.2366
H4	3.4436	2.6595	1.3613		3.8141	4.4103	3.2153
H5	1.1018	2.4484	3.1405	3.8141		1.8041	1.8121
H6	1.1053	2.3946	4.0349	4.4103	1.8041		1.8034
H7	1.1022	2.4544	3.2366	3.2153	1.8121	1.8034

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.750	S2	C1	H5	110.187
S2	C1	H6	106.136	S2	C1	H7	110.603
S2	S3	H4	97.581	H5	C1	H6	109.652
H5	C1	H7	110.605	H6	C1	H7	109.556

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

using model chemistry: QCISD(T)/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: QCISD(T)/aug-cc-pVDZ

States and conformations

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