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	hartrees
Energy at 0K	-473.420933
Energy at 298.15K	-473.424550
HF Energy	-473.152345
Nuclear repulsion energy	90.973926

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3258	3258	9.48
2	A'	3235	3235	0.60
3	A'	3173	3173	1.97
4	A'	2428	2428	25.89
5	A'	1693	1693	17.16
6	A'	1511	1511	9.09
7	A'	1351	1351	5.38
8	A'	1126	1126	18.54
9	A'	901	901	11.95
10	A'	633	633	13.12
11	A'	383	383	3.67
12	A"	1027	1027	33.11
13	A"	963	963	47.21
14	A"	615	615	15.13
15	A"	216	216	27.38

Atom	x (Å)	y (Å)
C1	1.291	1.147
C2	0.000	0.817
S3	-0.697	-0.898
H4	2.085	0.404
H5	1.601	2.187
H6	-0.792	1.557
H7	0.514	-1.554

	C1	C2	S3	H4	H5	H6	H7
C1		1.3328	2.8525	1.0868	1.0859	2.1232	2.8102
C2	1.3328		1.8516	2.1257	2.1072	1.0839	2.4258
S3	2.8525	1.8516		3.0724	3.8475	2.4574	1.3769
H4	1.0868	2.1257	3.0724		1.8477	3.0994	2.5109
H5	1.0859	2.1072	3.8475	1.8477		2.4741	3.8960
H6	2.1232	1.0839	2.4574	3.0994	2.4741		3.3738
H7	2.8102	2.4258	1.3769	2.5109	3.8960	3.3738

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	126.440	C1	C2	H6	122.606
C2	C1	H4	122.610	C2	C1	H5	120.870
C2	S3	H7	96.305	S3	C2	H6	110.954
H4	C1	H5	116.520

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP3=FULL/3-21G

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: MP3=FULL/3-21G

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)