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	hartrees
Energy at 0K	-836.241858
Energy at 298.15K
HF Energy	-835.299229
Nuclear repulsion energy	149.431794

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3151	3151
2	A	3136	3136
3	A	3047	3047
4	A	2675	2675
5	A	1486	1486
6	A	1467	1467
7	A	1354	1354
8	A	977	977
9	A	972	972
10	A	890	890
11	A	714	714
12	A	517	517
13	A	330	330
14	A	241	241
15	A	173	173

Atom	x (Å)	y (Å)	z (Å)
C1	-1.629	0.691	-0.006
S2	-0.477	-0.708	0.015
S3	1.344	0.243	-0.087
H4	1.537	0.441	1.225
H5	-1.474	1.297	-0.893
H6	-2.630	0.260	-0.028
H7	-1.516	1.296	0.890

	C1	S2	S3	H4	H5	H6	H7
C1		1.8123	3.0073	3.4058	1.0860	1.0895	1.0864
S2	1.8123		2.0570	2.6156	2.4163	2.3604	2.4209
S3	3.0073	2.0570		1.3403	3.1145	3.9736	3.1995
H4	3.4058	2.6156	1.3403		3.7796	4.3546	3.1879
H5	1.0860	2.4163	3.1145	3.7796		1.7771	1.7832
H6	1.0895	2.3604	3.9736	4.3546	1.7771		1.7767
H7	1.0864	2.4209	3.1995	3.1879	1.7832	1.7767

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.827	S2	C1	H5	110.447
S2	C1	H6	106.178	S2	C1	H7	110.764
S2	S3	H4	98.483	H5	C1	H6	109.544
H5	C1	H7	110.341	H6	C1	H7	109.473

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

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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)=FULL/Def2TZVPP

States and conformations

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