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	hartrees
Energy at 0K	-476.010754
Energy at 298.15K	-476.014405
HF Energy	-475.554644
Nuclear repulsion energy	93.305026

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3348	3119	8.83
2	A'	3287	3062	3.48
3	A'	3251	3029	3.03
4	A'	2815	2623	8.22
5	A'	1714	1597	33.52
6	A'	1483	1382	9.25
7	A'	1354	1261	0.90
8	A'	1125	1048	28.88
9	A'	944	879	7.62
10	A'	729	679	15.21
11	A'	389	363	4.11
12	A"	1011	942	30.69
13	A"	878	818	46.32
14	A"	601	560	17.53
15	A"	221	206	13.41

Atom	x (Å)	y (Å)
C1	1.293	1.099
C2	0.000	0.764
S3	-0.695	-0.856
H4	2.082	0.361
H5	1.585	2.137
H6	-0.763	1.529
H7	0.463	-1.513

	C1	C2	S3	H4	H5	H6	H7
C1		1.3360	2.7886	1.0798	1.0782	2.1012	2.7412
C2	1.3360		1.7629	2.1203	2.0967	1.0803	2.3241
S3	2.7886	1.7629		3.0318	3.7624	2.3853	1.3319
H4	1.0798	2.1203	3.0318		1.8444	3.0753	2.4764
H5	1.0782	2.0967	3.7624	1.8444		2.4256	3.8189
H6	2.1012	1.0803	2.3853	3.0753	2.4256		3.2798
H7	2.7412	2.3241	1.3319	2.4764	3.8189	3.2798

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.747	C1	C2	H6	120.449
C2	C1	H4	122.363	C2	C1	H5	120.187
C2	S3	H7	96.352	S3	C2	H6	111.804
H4	C1	H5	117.450

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: MP3=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: MP3=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)