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	hartrees
Energy at 0K	-35.615161
Energy at 298.15K	-35.621891
HF Energy	-35.245439
Nuclear repulsion energy	84.090545

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3233	3124	22.26
2	A	3178	3071	7.75
3	A	3177	3070	28.82
4	A	3110	3005	42.64
5	A	3083	2979	39.56
6	A	3034	2932	53.46
7	A	1576	1523	8.78
8	A	1513	1462	1.35
9	A	1490	1440	1.91
10	A	1356	1310	4.24
11	A	1339	1294	4.45
12	A	1293	1250	20.27
13	A	1215	1174	0.99
14	A	1152	1113	0.57
15	A	1121	1083	0.44
16	A	1045	1010	5.77
17	A	1009	975	4.70
18	A	910	879	4.44
19	A	876	847	1.07
20	A	858	829	0.68
21	A	762	737	20.24
22	A	678	655	56.59
23	A	658	635	37.30
24	A	615	594	3.32
25	A	481	465	0.61
26	A	385	372	1.82
27	A	146	141	1.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.098	-1.313	0.207
H2	-0.082	-1.590	1.281
H3	0.092	-2.201	-0.427
C4	-1.447	-0.581	-0.174
H5	-2.278	-0.969	0.454
H6	-1.702	-0.768	-1.243
C7	0.110	1.337	0.077
H8	0.496	2.361	0.176
C9	-1.220	0.939	0.054
H10	-2.058	1.650	0.127
S11	1.341	-0.049	-0.084

	C1	H2	H3	C4	H5	H6	C7	H8	C9	H10	S11
C1		1.1086	1.1075	1.5814	2.2212	2.2303	2.6619	3.7222	2.5211	3.5534	1.9376
H2	1.1086		1.8216	2.2356	2.4279	3.1097	3.1714	4.1435	3.0332	3.9667	2.5029
H3	1.1075	1.8216		2.2484	2.8126	2.4371	3.5742	4.6198	3.4370	4.4448	2.5121
C4	1.5814	2.2356	2.2484		1.1119	1.1145	2.4835	3.5432	1.5540	2.3326	2.8396
H5	2.2212	2.4279	2.8126	1.1119		1.8029	3.3419	4.3436	2.2188	2.6488	3.7733
H6	2.2303	3.1097	2.4371	1.1145	1.8029		3.0752	4.0787	2.1969	2.8009	3.3347
C7	2.6619	3.1714	3.5742	2.4835	3.3419	3.0752		1.0986	1.3886	2.1906	1.8608
H8	3.7222	4.1435	4.6198	3.5432	4.3436	4.0787	1.0986		2.2319	2.6512	2.5672
C9	2.5211	3.0332	3.4370	1.5540	2.2188	2.1969	1.3886	2.2319		1.1009	2.7484
H10	3.5534	3.9667	4.4448	2.3326	2.6488	2.8009	2.1906	2.6512	1.1009		3.8053
S11	1.9376	2.5029	2.5121	2.8396	3.7733	3.3347	1.8608	2.5672	2.7484	3.8053

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H5	109.894	C1	C4	H6	110.446
C1	C4	C9	107.042	C1	S11	C7	88.956
H2	C1	H3	110.567	H2	C1	C4	111.198
H2	C1	S11	107.348	H3	C1	C4	112.283
H3	C1	S11	108.047	C4	C1	S11	107.162
C4	C9	C7	115.014	C4	C9	H10	122.020
H5	C4	H6	108.145	H5	C4	C9	111.598
H6	C4	C9	109.728	C7	C9	H10	122.860
H8	C7	C9	127.238	H8	C7	S11	118.017
C9	C7	S11	114.745

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

using model chemistry: MP2/CEP-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/CEP-31G

States and conformations

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