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	hartrees
Energy at 0K	-836.134798
Energy at 298.15K
HF Energy	-835.313053
Nuclear repulsion energy	149.654875

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3155	3026
2	A	3139	3011
3	A	3068	2942
4	A	2661	2552
5	A	1496	1435
6	A	1477	1417
7	A	1357	1302
8	A	980	940
9	A	976	936
10	A	894	858
11	A	719	690
12	A	524	503
13	A	328	314
14	A	242	232
15	A	174	167

Atom	x (Å)	y (Å)	z (Å)
C1	-1.626	0.690	-0.006
S2	-0.476	-0.708	0.014
S3	1.341	0.243	-0.087
H4	1.534	0.440	1.224
H5	-1.471	1.295	-0.892
H6	-2.626	0.262	-0.028
H7	-1.512	1.295	0.888

	C1	S2	S3	H4	H5	H6	H7
C1		1.8103	3.0015	3.3998	1.0845	1.0879	1.0849
S2	1.8103		2.0536	2.6118	2.4133	2.3584	2.4178
S3	3.0015	2.0536		1.3400	3.1083	3.9671	3.1931
H4	3.3998	2.6118	1.3400		3.7735	4.3474	3.1811
H5	1.0845	2.4133	3.1083	3.7735		1.7744	1.7809
H6	1.0879	2.3584	3.9671	4.3474	1.7744		1.7737
H7	1.0849	2.4178	3.1931	3.1811	1.7809	1.7737

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.754	S2	C1	H5	110.437
S2	C1	H6	106.237	S2	C1	H7	110.753
S2	S3	H4	98.450	H5	C1	H6	109.530
H5	C1	H7	110.357	H6	C1	H7	109.435

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

using model chemistry: CCSD(T)=FULL/cc-pV(T+d)Z

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-pV(T+d)Z

States and conformations

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