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	hartrees
Energy at 0K	-835.893078
Energy at 298.15K
HF Energy	-835.312844
Nuclear repulsion energy	149.376037

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3171	3171	6.20
2	A	3156	3156	5.64
3	A	3068	3068	17.72
4	A	2691	2691	4.18
5	A	1500	1500	7.15
6	A	1481	1481	7.57
7	A	1368	1368	3.86
8	A	991	991	4.89
9	A	987	987	2.71
10	A	903	903	4.72
11	A	727	727	1.14
12	A	526	526	0.48
13	A	324	324	13.26
14	A	245	245	0.10
15	A	176	176	0.34

Atom	x (Å)	y (Å)	z (Å)
C1	-1.632	0.689	-0.006
S2	-0.477	-0.707	0.015
S3	1.345	0.243	-0.087
H4	1.541	0.440	1.225
H5	-1.483	1.295	-0.895
H6	-2.633	0.256	-0.025
H7	-1.520	1.297	0.888

	C1	S2	S3	H4	H5	H6	H7
C1		1.8119	3.0111	3.4122	1.0866	1.0899	1.0870
S2	1.8119		2.0573	2.6177	2.4182	2.3615	2.4226
S3	3.0111	2.0573		1.3407	3.1233	3.9779	3.2046
H4	3.4122	2.6177	1.3407		3.7904	4.3603	3.1965
H5	1.0866	2.4182	3.1233	3.7904		1.7768	1.7833
H6	1.0899	2.3615	3.9779	4.3603	1.7768		1.7759
H7	1.0870	2.4226	3.2046	3.1965	1.7833	1.7759

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	102.013	S2	C1	H5	110.578
S2	C1	H6	106.260	S2	C1	H7	110.883
S2	S3	H4	98.577	H5	C1	H6	109.442
H5	C1	H7	110.257	H6	C1	H7	109.329

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

using model chemistry: CCSD/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/cc-pCVTZ

States and conformations

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