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	hartrees
Energy at 0K	-835.332557
Energy at 298.15K
HF Energy	-835.119147
Nuclear repulsion energy	139.510277

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	3224	3063	6.97	50.02	0.75	0.86
2	A	3206	3046	3.97	82.01	0.74	0.85
3	A	3098	2943	13.47	115.79	0.03	0.05
4	A	2494	2370	37.60	168.71	0.37	0.54
5	A	1545	1468	11.41	16.50	0.68	0.81
6	A	1525	1449	11.20	24.51	0.75	0.86
7	A	1429	1357	5.24	3.00	0.41	0.58
8	A	1020	969	4.68	10.16	0.74	0.85
9	A	1017	966	9.35	7.52	0.69	0.82
10	A	800	761	4.24	29.38	0.72	0.84
11	A	660	627	0.82	19.21	0.38	0.55
12	A	418	397	0.38	23.01	0.26	0.42
13	A	244	232	28.59	22.86	0.74	0.85
14	A	208	198	0.73	6.63	0.65	0.79
15	A	154	146	0.90	0.19	0.73	0.85

Atom	x (Å)	y (Å)	z (Å)
C1	-1.697	0.781	-0.001
S2	-0.576	-0.753	0.010
S3	1.468	0.240	-0.088
H4	1.670	0.366	1.273
H5	-1.486	1.387	-0.885
H6	-2.721	0.393	-0.045
H7	-1.554	1.363	0.913

	C1	S2	S3	H4	H5	H6	H7
C1		1.8994	3.2125	3.6243	1.0923	1.0957	1.0927
S2	1.8994		2.2750	2.8096	2.4912	2.4318	2.4991
S3	3.2125	2.2750		1.3814	3.2676	4.1922	3.3761
H4	3.6243	2.8096	1.3814		3.9572	4.5848	3.3945
H5	1.0923	2.4912	3.2676	3.9572		1.7943	1.7991
H6	1.0957	2.4318	4.1922	4.5848	1.7943		1.7941
H7	1.0927	2.4991	3.3761	3.3945	1.7991	1.7941

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.241	S2	C1	H5	109.793
S2	C1	H6	105.400	S2	C1	H7	110.352
S2	S3	H4	97.403	H5	C1	H6	110.183
H5	C1	H7	110.845	H6	C1	H7	110.132

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

using model chemistry: MP2=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: MP2=FULL/6-31G

States and conformations

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