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	hartrees
Energy at 0K	-552.770310
Energy at 298.15K	-552.777136
Nuclear repulsion energy	211.180992

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3278	3136	7.50
2	A	3218	3079	5.17
3	A	3197	3059	10.85
4	A	3124	2989	28.69
5	A	3102	2968	11.53
6	A	3046	2914	31.60
7	A	1632	1561	5.90
8	A	1562	1494	1.06
9	A	1545	1479	2.23
10	A	1377	1318	3.19
11	A	1369	1310	3.05
12	A	1332	1275	19.40
13	A	1241	1188	0.92
14	A	1182	1131	0.28
15	A	1166	1116	0.44
16	A	1053	1007	4.02
17	A	1026	981	2.92
18	A	927	887	2.49
19	A	925	885	2.58
20	A	877	839	0.91
21	A	777	744	14.40
22	A	700	670	53.11
23	A	671	642	15.37
24	A	619	592	2.20
25	A	493	471	0.46
26	A	404	386	1.93
27	A	140	134	1.56

Atom	x (Å)	y (Å)	z (Å)
C1	-0.101	-1.301	0.199
H2	-0.077	-1.587	1.256
H3	0.091	-2.174	-0.432
C4	-1.424	-0.572	-0.166
H5	-2.247	-0.957	0.455
H6	-1.690	-0.764	-1.219
C7	0.090	1.322	0.079
H8	0.464	2.336	0.176
C9	-1.200	0.922	0.048
H10	-2.035	1.617	0.114
S11	1.331	-0.043	-0.082

	C1	H2	H3	C4	H5	H6	C7	H8	C9	H10	S11
C1		1.0951	1.0938	1.5539	2.1886	2.1961	2.6325	3.6807	2.4845	3.5025	1.9269
H2	1.0951		1.7944	2.2052	2.3969	3.0662	3.1419	4.1043	3.0021	3.9248	2.4810
H3	1.0938	1.7944		2.2206	2.7809	2.4039	3.5331	4.5663	3.3885	4.3812	2.4909
C4	1.5539	2.2052	2.2206		1.1001	1.1034	2.4372	3.4838	1.5260	2.2905	2.8068
H5	2.1886	2.3969	2.7809	1.1001		1.7753	3.2855	4.2737	2.1890	2.6050	3.7317
H6	2.1961	3.0662	2.4039	1.1034	1.7753		3.0336	4.0238	2.1651	2.7509	3.3074
C7	2.6325	3.1419	3.5331	2.4372	3.2855	3.0336		1.0851	1.3508	2.1465	1.8514
H8	3.6807	4.1043	4.5663	3.4838	4.2737	4.0238	1.0851		2.1867	2.6010	2.5452
C9	2.4845	3.0021	3.3885	1.5260	2.1890	2.1651	1.3508	2.1867		1.0893	2.7116
H10	3.5025	3.9248	4.3812	2.2905	2.6050	2.7509	2.1465	2.6010	1.0893		3.7589
S11	1.9269	2.4810	2.4909	2.8068	3.7317	3.3074	1.8514	2.5452	2.7116	3.7589

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	109.924	C1	C4	H6	110.325
C1	C4	C9	107.541	C1	S11	C7	88.312
H2	C1	H3	110.133	H2	C1	C4	111.532
H2	C1	S11	107.134	H3	C1	C4	112.859
H3	C1	S11	107.900	C4	C1	S11	107.002
C4	C9	C7	115.678	C4	C9	H10	121.386
H5	C4	H6	107.350	H5	C4	C9	111.905
H6	C4	C9	109.812	C7	C9	H10	122.853
H8	C7	C9	127.376	H8	C7	S11	117.788
C9	C7	S11	114.834

All results from a given calculation for C₄H₆S (Thiophene, 2,3-dihydro-)

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 C4H6S (Thiophene, 2,3-dihydro-)

using model chemistry: MP2/6-31G

States and conformations

All results from a given calculation for C₄H₆S (Thiophene, 2,3-dihydro-)