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	hartrees
Energy at 0K	-835.928907
Energy at 298.15K
HF Energy	-835.308555
Nuclear repulsion energy	150.064389

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3200	3038	3.56	49.35	0.75	0.86
2	A	3184	3023	3.34	76.70	0.75	0.86
3	A	3099	2942	14.53	160.88	0.02	0.04
4	A	2720	2582	2.10	144.68	0.25	0.40
5	A	1503	1427	7.74	6.84	0.74	0.85
6	A	1484	1409	8.68	8.05	0.75	0.86
7	A	1359	1290	2.64	0.39	0.74	0.85
8	A	988	938	3.81	1.88	0.46	0.63
9	A	984	934	4.88	1.89	0.39	0.56
10	A	898	853	4.49	11.81	0.61	0.75
11	A	736	699	1.55	11.79	0.26	0.42
12	A	541	513	0.52	11.05	0.19	0.32
13	A	327	311	14.08	5.75	0.75	0.86
14	A	244	232	0.13	4.44	0.61	0.75
15	A	184	174	0.38	0.03	0.61	0.76

Atom	x (Å)	y (Å)	z (Å)
C1	-1.617	0.692	-0.006
S2	-0.477	-0.707	0.014
S3	1.336	0.242	-0.087
H4	1.525	0.437	1.224
H5	-1.458	1.295	-0.890
H6	-2.616	0.269	-0.029
H7	-1.501	1.293	0.887

	C1	S2	S3	H4	H5	H6	H7
C1		1.8048	2.9882	3.3836	1.0822	1.0857	1.0826
S2	1.8048		2.0492	2.6039	2.4062	2.3522	2.4109
S3	2.9882	2.0492		1.3381	3.0921	3.9533	3.1784
H4	3.3836	2.6039	1.3381		3.7553	4.3303	3.1629
H5	1.0822	2.4062	3.0921	3.7553		1.7710	1.7774
H6	1.0857	2.3522	3.9533	4.3303	1.7710		1.7701
H7	1.0826	2.4109	3.1784	3.1629	1.7774	1.7701

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.485	S2	C1	H5	110.393
S2	C1	H6	106.251	S2	C1	H7	110.726
S2	S3	H4	98.287	H5	C1	H6	109.556
H5	C1	H7	110.380	H6	C1	H7	109.442

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

using model chemistry: MP2=FULL/cc-pVTZ

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: MP2=FULL/cc-pVTZ

States and conformations

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