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	hartrees
Energy at 0K	-835.681216
Energy at 298.15K
HF Energy	-835.221171
Nuclear repulsion energy	148.181804

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3204	3075
2	A	3193	3064
3	A	3095	2970
4	A	2709	2600
5	A	1508	1447
6	A	1481	1421
7	A	1411	1354
8	A	1009	968
9	A	1002	961
10	A	909	873
11	A	724	695
12	A	504	484
13	A	290	279
14	A	242	232
15	A	169	162

Atom	x (Å)	y (Å)	z (Å)
C1	-1.635	0.700	-0.006
S2	-0.489	-0.715	0.015
S3	1.358	0.242	-0.087
H4	1.554	0.454	1.223
H5	-1.468	1.321	-0.886
H6	-2.642	0.280	-0.049
H7	-1.539	1.303	0.897

	C1	S2	S3	H4	H5	H6	H7
C1		1.8214	3.0290	3.4265	1.0892	1.0918	1.0898
S2	1.8214		2.0820	2.6445	2.4317	2.3728	2.4393
S3	3.0290	2.0820		1.3412	3.1282	4.0001	3.2379
H4	3.4265	2.6445	1.3412		3.7852	4.3876	3.2237
H5	1.0892	2.4317	3.1282	3.7852		1.7781	1.7840
H6	1.0918	2.3728	4.0001	4.3876	1.7781		1.7770
H7	1.0898	2.4393	3.2379	3.2237	1.7840	1.7770

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.580	S2	C1	H5	110.805
S2	C1	H6	106.361	S2	C1	H7	111.349
S2	S3	H4	98.857	H5	C1	H6	109.231
H5	C1	H7	109.915	H6	C1	H7	109.087

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

using model chemistry: CCSD(T)/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: CCSD(T)/6-31+G**

States and conformations

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