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	hartrees
Energy at 0K	-475.980183
Energy at 298.15K	-475.983837
HF Energy	-475.554392
Nuclear repulsion energy	93.355103

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3345	3141	6.20
2	A'	3271	3072	3.32
3	A'	3239	3042	2.29
4	A'	2827	2655	5.04
5	A'	1676	1574	35.23
6	A'	1469	1380	10.33
7	A'	1341	1259	0.55
8	A'	1116	1048	30.51
9	A'	935	878	7.69
10	A'	731	687	16.83
11	A'	388	365	4.19
12	A"	1005	944	32.53
13	A"	857	804	49.16
14	A"	599	562	18.01
15	A"	232	218	14.15

Atom	x (Å)	y (Å)
C1	1.298	1.094
C2	0.000	0.760
S3	-0.698	-0.852
H4	2.085	0.353
H5	1.588	2.134
H6	-0.761	1.530
H7	0.459	-1.512

	C1	C2	S3	H4	H5	H6	H7
C1		1.3405	2.7876	1.0809	1.0793	2.1053	2.7381
C2	1.3405		1.7568	2.1244	2.0996	1.0822	2.3186
S3	2.7876	1.7568		3.0320	3.7601	2.3823	1.3317
H4	1.0809	2.1244	3.0320		1.8490	3.0800	2.4741
H5	1.0793	2.0996	3.7601	1.8490		2.4261	3.8168
H6	2.1053	1.0822	2.3823	3.0800	2.4261		3.2775
H7	2.7381	2.3186	1.3317	2.4741	3.8168	3.2775

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.803	C1	C2	H6	120.304
C2	C1	H4	122.281	C2	C1	H5	119.993
C2	S3	H7	96.331	S3	C2	H6	111.894
H4	C1	H5	117.726

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP2=FULL/6-31+G**

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/6-31+G**

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)