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	hartrees
Energy at 0K	-476.311946
Energy at 298.15K	-476.315650
HF Energy	-475.608868
Nuclear repulsion energy	93.812684

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3289	3289	3.35
2	A'	3216	3216	1.86
3	A'	3189	3189	1.34
4	A'	2776	2776	0.17
5	A'	1650	1650	35.37
6	A'	1445	1445	8.79
7	A'	1315	1315	1.07
8	A'	1093	1093	22.51
9	A'	904	904	4.96
10	A'	724	724	16.66
11	A'	381	381	4.04
12	A"	1001	1001	23.42
13	A"	885	885	39.67
14	A"	612	612	15.25
15	A"	274	274	11.70

Atom	x (Å)	y (Å)
C1	1.294	1.083
C2	0.000	0.758
S3	-0.695	-0.845
H4	2.070	0.334
H5	1.588	2.119
H6	-0.757	1.528
H7	0.461	-1.507

	C1	C2	S3	H4	H5	H6	H7
C1		1.3338	2.7695	1.0784	1.0771	2.0986	2.7199
C2	1.3338		1.7469	2.1132	2.0913	1.0800	2.3108
S3	2.7695	1.7469		3.0065	3.7409	2.3735	1.3320
H4	1.0784	2.1132	3.0065		1.8483	3.0691	2.4456
H5	1.0771	2.0913	3.7409	1.8483		2.4183	3.7966
H6	2.0986	1.0800	2.3735	3.0691	2.4183		3.2698
H7	2.7199	2.3108	1.3320	2.4456	3.7966	3.2698

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.544	C1	C2	H6	120.423
C2	C1	H4	121.983	C2	C1	H5	119.943
C2	S3	H7	96.344	S3	C2	H6	112.033
H4	C1	H5	118.074

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP2=FULL/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)