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	hartrees
Energy at 0K	-476.285973
Energy at 298.15K	-476.289697
HF Energy	-475.621782
Nuclear repulsion energy	93.916142

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3299	3155	2.75
2	A'	3224	3084	1.61
3	A'	3196	3056	1.05
4	A'	2744	2624	0.01
5	A'	1653	1581	37.90
6	A'	1438	1375	8.53
7	A'	1310	1253	1.22
8	A'	1089	1041	21.70
9	A'	902	863	4.52
10	A'	728	696	16.33
11	A'	382	366	3.99
12	A"	1009	965	18.61
13	A"	901	862	40.45
14	A"	613	586	16.09
15	A"	278	266	10.05

Atom	x (Å)	y (Å)
C1	1.291	1.079
C2	0.000	0.759
S3	-0.694	-0.843
H4	2.065	0.328
H5	1.588	2.114
H6	-0.757	1.529
H7	0.464	-1.506

	C1	C2	S3	H4	H5	H6	H7
C1		1.3300	2.7632	1.0781	1.0768	2.0970	2.7135
C2	1.3300		1.7465	2.1094	2.0873	1.0797	2.3120
S3	2.7632	1.7465		2.9972	3.7353	2.3734	1.3341
H4	1.0781	2.1094	2.9972		1.8483	3.0669	2.4340
H5	1.0768	2.0873	3.7353	1.8483		2.4169	3.7899
H6	2.0970	1.0797	2.3734	3.0669	2.4169		3.2713
H7	2.7135	2.3120	1.3341	2.4340	3.7899	3.2713

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.310	C1	C2	H6	120.619
C2	C1	H4	121.966	C2	C1	H5	119.914
C2	S3	H7	96.351	S3	C2	H6	112.070
H4	C1	H5	118.119

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP2=FULL/aug-cc-pVQZ

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: MP2=FULL/aug-cc-pVQZ

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)