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	hartrees
Energy at 0K	-475.962823
Energy at 298.15K	-475.966665
HF Energy	-475.558049
Nuclear repulsion energy	92.866913

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3252	3046	7.14
2	A'	3178	2976	21.10
3	A'	3117	2919	5.06
4	A'	1539	1441	3.64
5	A'	1449	1357	31.93
6	A'	1432	1341	22.69
7	A'	1217	1140	15.05
8	A'	1119	1048	1.32
9	A'	859	804	2.95
10	A'	406	381	1.09
11	A"	3197	2994	8.22
12	A"	1532	1434	8.39
13	A"	1080	1012	4.56
14	A"	783	734	15.50
15	A"	172	161	0.15

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.624	0.000
C2	-1.493	0.708	0.000
S3	0.878	-0.738	0.000
H4	0.513	1.585	0.000
H5	-1.942	-0.282	0.000
H6	-1.832	1.262	0.877
H7	-1.832	1.262	-0.877

	C1	C2	S3	H4	H5	H6	H7
C1		1.4951	1.6205	1.0899	2.1427	2.1292	2.1292
C2	1.4951		2.7770	2.1894	1.0865	1.0917	1.0917
S3	1.6205	2.7770		2.3520	2.8570	3.4808	3.4808
H4	1.0899	2.1894	2.3520		3.0843	2.5246	2.5246
H5	2.1427	1.0865	2.8570	3.0843		1.7788	1.7788
H6	2.1292	1.0917	3.4808	2.5246	1.7788		1.7542
H7	2.1292	1.0917	3.4808	2.5246	1.7788	1.7542

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	111.213	C1	C2	H6	109.808
C1	C2	H7	109.808	C2	C1	S3	126.031
C2	C1	H4	114.864	S3	C1	H4	119.104
H5	C2	H6	109.500	H5	C2	H7	109.500
H6	C2	H7	106.915

All results from a given calculation for CH₃CHS (Thioacetaldehyde)

using model chemistry: MP2/6-31G**

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 CH3CHS (Thioacetaldehyde)

using model chemistry: MP2/6-31G**

States and conformations

All results from a given calculation for CH₃CHS (Thioacetaldehyde)