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	hartrees
Energy at 0K	-835.736579
Energy at 298.15K
HF Energy	-835.273077
Nuclear repulsion energy	148.338349

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3171	3171	9.08
2	A	3160	3160	8.75
3	A	3072	3072	21.40
4	A	2727	2727	10.38
5	A	1491	1491	9.53
6	A	1473	1473	6.66
7	A	1410	1410	4.99
8	A	1016	1016	4.93
9	A	1009	1009	10.19
10	A	903	903	9.79
11	A	739	739	1.14
12	A	501	501	0.63
13	A	306	306	17.56
14	A	248	248	0.16
15	A	198	198	0.66

Atom	x (Å)	y (Å)	z (Å)
C1	-1.617	0.708	-0.005
S2	-0.496	-0.717	0.014
S3	1.355	0.240	-0.087
H4	1.546	0.434	1.226
H5	-1.452	1.322	-0.893
H6	-2.635	0.305	-0.031
H7	-1.497	1.319	0.892

	C1	S2	S3	H4	H5	H6	H7
C1		1.8135	3.0097	3.4058	1.0917	1.0946	1.0923
S2	1.8135		2.0862	2.6391	2.4276	2.3708	2.4327
S3	3.0097	2.0862		1.3410	3.1141	3.9903	3.2020
H4	3.4058	2.6391	1.3410		3.7774	4.3675	3.1865
H5	1.0917	2.4276	3.1141	3.7774		1.7821	1.7857
H6	1.0946	2.3708	3.9903	4.3675	1.7821		1.7815
H7	1.0923	2.4327	3.2020	3.1865	1.7857	1.7815

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.795	S2	C1	H5	110.902
S2	C1	H6	106.594	S2	C1	H7	111.256
S2	S3	H4	98.368	H5	C1	H6	109.203
H5	C1	H7	109.702	H6	C1	H7	109.104

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

using model chemistry: CCSD/6-311G**

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/6-311G**

States and conformations

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