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	hartrees
Energy at 0K	-476.082534
Energy at 298.15K	-476.086296
HF Energy	-475.611943
Nuclear repulsion energy	93.803067

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3336	3102	6.00
2	A'	3279	3049	2.30
3	A'	3244	3016	1.79
4	A'	2811	2614	1.31
5	A'	1738	1616	36.32
6	A'	1488	1384	7.80
7	A'	1357	1262	2.12
8	A'	1128	1049	21.73
9	A'	934	868	5.16
10	A'	735	683	15.35
11	A'	388	360	4.05
12	A"	1048	975	19.31
13	A"	961	893	46.53
14	A"	630	586	13.47
15	A"	262	243	13.40

Atom	x (Å)	y (Å)
C1	1.280	1.096
C2	0.000	0.763
S3	-0.688	-0.853
H4	2.064	0.360
H5	1.567	2.131
H6	-0.763	1.522
H7	0.464	-1.521

	C1	C2	S3	H4	H5	H6	H7
C1		1.3221	2.7694	1.0756	1.0745	2.0864	2.7411
C2	1.3221		1.7567	2.1030	2.0800	1.0762	2.3309
S3	2.7694	1.7567		3.0076	3.7404	2.3767	1.3313
H4	1.0756	2.1030	3.0076		1.8396	3.0565	2.4698
H5	1.0745	2.0800	3.7404	1.8396		2.4078	3.8152
H6	2.0864	1.0762	2.3767	3.0565	2.4078		3.2812
H7	2.7411	2.3309	1.3313	2.4698	3.8152	3.2812

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S3	127.629	C1	C2	H6	120.566
C2	C1	H4	122.263	C2	C1	H5	120.078
C2	S3	H7	97.055	S3	C2	H6	111.805
H4	C1	H5	117.659

All results from a given calculation for CH₂CHSH (Ethenethiol)

using model chemistry: CISD/cc-pVTZ

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: CISD/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CHSH (Ethenethiol)