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	hartrees
Energy at 0K	-835.661616
Energy at 298.15K
HF Energy	-835.221429
Nuclear repulsion energy	148.733113

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3251	3025	6.71
2	A	3240	3014	6.76
3	A	3142	2924	19.40
4	A	2770	2577	11.19
5	A	1524	1418	9.77
6	A	1497	1393	8.09
7	A	1432	1332	2.80
8	A	1024	953	7.26
9	A	1017	946	2.43
10	A	927	862	11.90
11	A	747	695	1.01
12	A	521	485	0.55
13	A	291	271	18.63
14	A	247	230	0.19
15	A	174	162	1.02

Atom	x (Å)	y (Å)	z (Å)
C1	-1.630	0.697	-0.006
S2	-0.486	-0.712	0.015
S3	1.353	0.241	-0.087
H4	1.547	0.452	1.218
H5	-1.467	1.314	-0.885
H6	-2.633	0.277	-0.045
H7	-1.533	1.300	0.892

	C1	S2	S3	H4	H5	H6	H7
C1		1.8142	3.0183	3.4133	1.0860	1.0884	1.0865
S2	1.8142		2.0741	2.6335	2.4237	2.3645	2.4310
S3	3.0183	2.0741		1.3361	3.1204	3.9866	3.2257
H4	3.4133	2.6335	1.3361		3.7745	4.3705	3.2107
H5	1.0860	2.4237	3.1204	3.7745		1.7721	1.7782
H6	1.0884	2.3645	3.9866	4.3705	1.7721		1.7710
H7	1.0865	2.4310	3.2257	3.2107	1.7782	1.7710

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.628	S2	C1	H5	110.865
S2	C1	H6	106.398	S2	C1	H7	111.393
S2	S3	H4	98.804	H5	C1	H6	109.176
H5	C1	H7	109.879	H6	C1	H7	109.035

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

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

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