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	hartrees
Energy at 0K	-473.584343
Energy at 298.15K	-473.588072
HF Energy	-473.266190
Nuclear repulsion energy	92.888720

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3272	3102	7.66
2	A'	3213	3046	2.61
3	A'	3182	3016	2.13
4	A'	2775	2631	5.03
5	A'	1654	1568	17.29
6	A'	1509	1430	8.79
7	A'	1374	1303	0.40
8	A'	1149	1090	22.73
9	A'	958	908	9.08
10	A'	702	666	15.62
11	A'	403	382	3.56
12	A"	1028	975	29.50
13	A"	931	883	50.45
14	A"	622	590	13.90
15	A"	254	241	22.66

Atom	x (Å)	y (Å)
C1	1.303	1.094
C2	0.000	0.771
S3	-0.701	-0.856
H4	2.090	0.346
H5	1.614	2.133
H6	-0.766	1.541
H7	0.461	-1.522

	C1	C2	S3	H4	H5	H6	H7
C1		1.3425	2.7960	1.0861	1.0847	2.1165	2.7486
C2	1.3425		1.7709	2.1327	2.1126	1.0864	2.3385
S3	2.7960	1.7709		3.0386	3.7808	2.3975	1.3392
H4	1.0861	2.1327	3.0386		1.8496	3.0959	2.4787
H5	1.0847	2.1126	3.7808	1.8496		2.4529	3.8331
H6	2.1165	1.0864	2.3975	3.0959	2.4529		3.2996
H7	2.7486	2.3385	1.3392	2.4787	3.8331	3.2996

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.271	C1	C2	H6	120.879
C2	C1	H4	122.489	C2	C1	H5	120.642
C2	S3	H7	96.525	S3	C2	H6	111.850
H4	C1	H5	116.869

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP2=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: MP2=FULL/3-21G*

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)