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	hartrees
Energy at 0K	-473.398177
Energy at 298.15K	-473.401816
HF Energy	-473.152877
Nuclear repulsion energy	91.196995

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3278	3085	9.15
2	A'	3254	3063	0.88
3	A'	3194	3006	1.90
4	A'	2479	2333	23.85
5	A'	1715	1614	17.61
6	A'	1522	1433	8.95
7	A'	1362	1282	6.33
8	A'	1138	1071	19.55
9	A'	915	861	12.31
10	A'	642	605	14.07
11	A'	388	365	3.76
12	A"	1044	982	28.48
13	A"	994	936	53.72
14	A"	626	589	15.04
15	A"	210	198	29.15

Atom	x (Å)	y (Å)
C1	1.287	1.145
C2	0.000	0.815
S3	-0.695	-0.897
H4	2.082	0.407
H5	1.593	2.185
H6	-0.791	1.553
H7	0.506	-1.559

	C1	C2	S3	H4	H5	H6	H7
C1		1.3292	2.8457	1.0848	1.0841	2.1179	2.8149
C2	1.3292		1.8468	2.1213	2.1017	1.0821	2.4266
S3	2.8457	1.8468		3.0671	3.8383	2.4516	1.3707
H4	1.0848	2.1213	3.0671		1.8447	3.0930	2.5195
H5	1.0841	2.1017	3.8383	1.8447		2.4664	3.8990
H6	2.1179	1.0821	2.4516	3.0930	2.4664		3.3712
H7	2.8149	2.4266	1.3707	2.5195	3.8990	3.3712

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	126.505	C1	C2	H6	122.550
C2	C1	H4	122.670	C2	C1	H5	120.788
C2	S3	H7	96.795	S3	C2	H6	110.945
H4	C1	H5	116.543

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: CISD/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: CISD/3-21G

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)