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	hartrees
Energy at 0K	-835.728828
Energy at 298.15K
HF Energy	-835.257996
Nuclear repulsion energy	147.125510

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3173	3068
2	A	3160	3055
3	A	3055	2954
4	A	2686	2597
5	A	1472	1424
6	A	1453	1404
7	A	1341	1297
8	A	972	940
9	A	968	936
10	A	879	850
11	A	711	687
12	A	500	484
13	A	306	296
14	A	240	232
15	A	176	170

Atom	x (Å)	y (Å)	z (Å)
C1	-1.636	0.712	-0.006
S2	-0.496	-0.722	0.014
S3	1.366	0.243	-0.088
H4	1.547	0.435	1.244
H5	-1.476	1.325	-0.909
H6	-2.659	0.292	-0.022
H7	-1.510	1.330	0.900

	C1	S2	S3	H4	H5	H6	H7
C1		1.8311	3.0388	3.4305	1.1031	1.1060	1.1038
S2	1.8311		2.1000	2.6507	2.4496	2.3883	2.4540
S3	3.0388	2.1000		1.3571	3.1496	4.0252	3.2288
H4	3.4305	2.6507	1.3571		3.8164	4.3946	3.2040
H5	1.1031	2.4496	3.1496	3.8164		1.8032	1.8088
H6	1.1060	2.3883	4.0252	4.3946	1.8032		1.8022
H7	1.1038	2.4540	3.2288	3.2040	1.8088	1.8022

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.029	S2	C1	H5	110.742
S2	C1	H6	106.166	S2	C1	H7	111.029
S2	S3	H4	97.814	H5	C1	H6	109.432
H5	C1	H7	110.094	H6	C1	H7	109.286

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

using model chemistry: MP4/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: MP4/cc-pVDZ

States and conformations

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