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	hartrees
Energy at 0K	-475.950078
Energy at 298.15K	-475.953747
HF Energy	-475.540772
Nuclear repulsion energy	92.949960

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3280	3104	9.32
2	A'	3223	3051	4.30
3	A'	3191	3020	2.80
4	A'	2730	2584	14.79
5	A'	1712	1620	18.89
6	A'	1472	1393	6.74
7	A'	1346	1274	1.50
8	A'	1117	1058	23.38
9	A'	932	882	7.07
10	A'	725	686	12.74
11	A'	391	370	3.84
12	A"	1005	951	25.71
13	A"	896	848	39.35
14	A"	606	573	11.38
15	A"	243	230	19.04

Atom	x (Å)	y (Å)
C1	1.294	1.102
C2	0.000	0.768
S3	-0.697	-0.859
H4	2.090	0.361
H5	1.591	2.147
H6	-0.772	1.535
H7	0.474	-1.525

	C1	C2	S3	H4	H5	H6	H7
C1		1.3362	2.7939	1.0879	1.0865	2.1106	2.7515
C2	1.3362		1.7695	2.1297	2.1055	1.0884	2.3411
S3	2.7939	1.7695		3.0422	3.7772	2.3952	1.3470
H4	1.0879	2.1297	3.0422		1.8545	3.0938	2.4834
H5	1.0865	2.1055	3.7772	1.8545		2.4407	3.8377
H6	2.1106	1.0884	2.3952	3.0938	2.4407		3.3040
H7	2.7515	2.3411	1.3470	2.4834	3.8377	3.3040

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.659	C1	C2	H6	120.685
C2	C1	H4	122.595	C2	C1	H5	120.353
C2	S3	H7	96.448	S3	C2	H6	111.656
H4	C1	H5	117.052

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: CCD/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 CH2CHSH (Ethenethiol)

using model chemistry: CCD/6-31G*

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)