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	hartrees
Energy at 0K	-476.069785
Energy at 298.15K	-476.073557
HF Energy	-475.606380
Nuclear repulsion energy	93.964892

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3336	3082	4.77
2	A'	3273	3024	1.63
3	A'	3242	2996	1.55
4	A'	2810	2596	0.41
5	A'	1736	1604	39.20
6	A'	1489	1376	7.64
7	A'	1358	1255	1.64
8	A'	1132	1046	22.78
9	A'	941	869	5.04
10	A'	742	685	14.94
11	A'	391	361	3.86
12	A"	1048	968	16.83
13	A"	963	890	45.19
14	A"	632	584	15.84
15	A"	264	244	10.60

Atom	x (Å)	y (Å)
C1	1.278	1.094
C2	0.000	0.759
S3	-0.687	-0.850
H4	2.066	0.361
H5	1.565	2.130
H6	-0.764	1.519
H7	0.458	-1.526

	C1	C2	S3	H4	H5	H6	H7
C1		1.3216	2.7647	1.0763	1.0751	2.0860	2.7450
C2	1.3216		1.7497	2.1043	2.0808	1.0775	2.3299
S3	2.7647	1.7497		3.0082	3.7357	2.3703	1.3296
H4	1.0763	2.1043	3.0082		1.8389	3.0580	2.4790
H5	1.0751	2.0808	3.7357	1.8389		2.4078	3.8196
H6	2.0860	1.0775	2.3703	3.0580	2.4078		3.2805
H7	2.7450	2.3299	1.3296	2.4790	3.8196	3.2805

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.815	C1	C2	H6	120.460
C2	C1	H4	122.381	C2	C1	H5	120.153
C2	S3	H7	97.399	S3	C2	H6	111.725
H4	C1	H5	117.466

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: CID/6-311+G(3df,2p)

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: CID/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)