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	hartrees
Energy at 0K	-475.989825
Energy at 298.15K	-475.993500
HF Energy	-475.550363
Nuclear repulsion energy	93.054548

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3320	3126	10.83
2	A'	3258	3067	5.09
3	A'	3224	3035	3.72
4	A'	2778	2615	11.87
5	A'	1707	1607	19.40
6	A'	1477	1390	7.35
7	A'	1346	1267	1.52
8	A'	1119	1054	24.64
9	A'	936	881	6.74
10	A'	723	681	12.54
11	A'	386	364	3.81
12	A"	1010	951	23.41
13	A"	891	839	33.23
14	A"	603	568	10.11
15	A"	244	230	16.52

Atom	x (Å)	y (Å)
C1	1.296	1.102
C2	0.000	0.768
S3	-0.697	-0.859
H4	2.085	0.362
H5	1.590	2.142
H6	-0.766	1.533
H7	0.466	-1.516

	C1	C2	S3	H4	H5	H6	H7
C1		1.3379	2.7952	1.0822	1.0807	2.1066	2.7459
C2	1.3379		1.7696	2.1245	2.1013	1.0829	2.3306
S3	2.7952	1.7696		3.0379	3.7725	2.3929	1.3352
H4	1.0822	2.1245	3.0379		1.8474	3.0828	2.4794
H5	1.0807	2.1013	3.7725	1.8474		2.4338	3.8262
H6	2.1066	1.0829	2.3929	3.0828	2.4338		3.2883
H7	2.7459	2.3306	1.3352	2.4794	3.8262	3.2883

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.637	C1	C2	H6	120.593
C2	C1	H4	122.406	C2	C1	H5	120.267
C2	S3	H7	96.284	S3	C2	H6	111.770
H4	C1	H5	117.327

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: QCISD/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 CH2CHSH (Ethenethiol)

using model chemistry: QCISD/6-31G**

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)