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	hartrees
Energy at 0K	-835.659667
Energy at 298.15K
HF Energy	-835.219840
Nuclear repulsion energy	148.693467

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3244	3042	8.47
2	A	3231	3029	7.15
3	A	3133	2937	17.88
4	A	2750	2579	16.57
5	A	1542	1446	7.96
6	A	1520	1425	6.70
7	A	1434	1345	5.06
8	A	1029	965	6.26
9	A	1026	962	5.89
10	A	934	875	11.17
11	A	747	701	0.86
12	A	525	492	0.46
13	A	313	294	18.27
14	A	248	232	0.09
15	A	181	170	0.55

Atom	x (Å)	y (Å)	z (Å)
C1	-1.632	0.695	-0.005
S2	-0.485	-0.711	0.015
S3	1.353	0.243	-0.087
H4	1.554	0.442	1.221
H5	-1.480	1.308	-0.890
H6	-2.637	0.275	-0.030
H7	-1.526	1.305	0.888

	C1	S2	S3	H4	H5	H6	H7
C1		1.8154	3.0203	3.4236	1.0865	1.0892	1.0871
S2	1.8154		2.0734	2.6351	2.4259	2.3669	2.4315
S3	3.0203	2.0734		1.3378	3.1312	3.9898	3.2196
H4	3.4236	2.6351	1.3378		3.7962	4.3767	3.2159
H5	1.0865	2.4259	3.1312	3.7962		1.7731	1.7791
H6	1.0892	2.3669	3.9898	4.3767	1.7731		1.7720
H7	1.0871	2.4315	3.2196	3.2159	1.7791	1.7720

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.710	S2	C1	H5	110.922
S2	C1	H6	106.457	S2	C1	H7	111.318
S2	S3	H4	98.867	H5	C1	H6	109.163
H5	C1	H7	109.866	H6	C1	H7	109.021

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

using model chemistry: CCD/6-31G**

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: CCD/6-31G**

States and conformations

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