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	hartrees
Energy at 0K	-831.327792
Energy at 298.15K
HF Energy	-831.079941
Nuclear repulsion energy	137.707750

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3179	3081	4.98
2	A	3157	3060	2.79
3	A	3066	2972	10.04
4	A	2347	2275	32.01
5	A	1547	1499	10.18
6	A	1533	1486	10.88
7	A	1397	1354	7.48
8	A	995	965	7.40
9	A	989	959	3.51
10	A	778	754	2.23
11	A	613	594	1.71
12	A	397	384	0.20
13	A	228	221	25.67
14	A	200	193	0.47
15	A	141	137	0.97

Atom	x (Å)	y (Å)	z (Å)
C1	-1.686	0.821	0.000
S2	-0.606	-0.771	0.007
S3	1.488	0.239	-0.087
H4	1.666	0.324	1.284
H5	-1.445	1.406	-0.890
H6	-2.722	0.467	-0.034
H7	-1.500	1.389	0.915

	C1	S2	S3	H4	H5	H6	H7
C1		1.9237	3.2279	3.6231	1.0921	1.0959	1.0925
S2	1.9237		2.3264	2.8265	2.4996	2.4522	2.5078
S3	3.2279	2.3264		1.3851	3.2577	4.2168	3.3551
H4	3.6231	2.8265	1.3851		3.9467	4.5838	3.3604
H5	1.0921	2.4996	3.2577	3.9467		1.8012	1.8062
H6	1.0959	2.4522	4.2168	4.5838	1.8012		1.8010
H7	1.0925	2.5078	3.3551	3.3604	1.8062	1.8010

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	98.395	S2	C1	H5	108.806
S2	C1	H6	105.287	S2	C1	H7	109.380
S2	S3	H4	95.866	H5	C1	H6	110.824
H5	C1	H7	111.550	H6	C1	H7	110.777

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

using model chemistry: QCISD/3-21G

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/3-21G

States and conformations

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