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	hartrees
Energy at 0K	-835.644586
Energy at 298.15K
HF Energy	-835.210893
Nuclear repulsion energy	148.675324

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3227	3028	5.96
2	A	3213	3015	5.24
3	A	3121	2929	14.65
4	A	2713	2545	20.01
5	A	1540	1445	10.03
6	A	1520	1426	9.41
7	A	1438	1349	1.98
8	A	1035	971	8.82
9	A	1031	968	6.35
10	A	931	873	9.68
11	A	750	704	1.04
12	A	525	492	0.52
13	A	316	296	21.17
14	A	249	234	0.13
15	A	180	169	0.65

Atom	x (Å)	y (Å)	z (Å)
C1	-1.633	0.694	-0.005
S2	-0.484	-0.710	0.015
S3	1.352	0.242	-0.088
H4	1.564	0.448	1.228
H5	-1.476	1.311	-0.891
H6	-2.640	0.270	-0.038
H7	-1.531	1.303	0.894

	C1	S2	S3	H4	H5	H6	H7
C1		1.8141	3.0197	3.4350	1.0903	1.0930	1.0908
S2	1.8141		2.0712	2.6470	2.4267	2.3682	2.4332
S3	3.0197	2.0712		1.3482	3.1276	3.9919	3.2254
H4	3.4350	2.6470	1.3482		3.8040	4.3934	3.2286
H5	1.0903	2.4267	3.1276	3.8040		1.7794	1.7855
H6	1.0930	2.3682	3.9919	4.3934	1.7794		1.7783
H7	1.0908	2.4332	3.2254	3.2286	1.7855	1.7783

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.810	S2	C1	H5	110.869
S2	C1	H6	106.446	S2	C1	H7	111.330
S2	S3	H4	99.264	H5	C1	H6	109.175
H5	C1	H7	109.893	H6	C1	H7	109.034

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

using model chemistry: MP3=FULL/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: MP3=FULL/6-31G*

States and conformations

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