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	hartrees
Energy at 0K	-269.079777
Energy at 298.15K	-269.088874
Nuclear repulsion energy	239.271919

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3196	3136	2.35
2	A	3106	3048	5.89
3	A	3061	3003	25.20
4	A	3053	2996	6.17
5	A	3023	2966	23.17
6	A	2990	2934	15.06
7	A	2959	2904	53.51
8	A	2943	2888	40.83
9	A	1730	1698	51.22
10	A	1475	1447	3.79
11	A	1453	1426	1.41
12	A	1449	1422	5.16
13	A	1426	1399	11.33
14	A	1397	1370	50.16
15	A	1364	1339	3.20
16	A	1300	1276	8.71
17	A	1249	1226	62.18
18	A	1233	1210	7.67
19	A	1191	1168	8.87
20	A	1177	1155	4.48
21	A	1057	1037	46.55
22	A	1051	1031	2.58
23	A	1031	1011	5.62
24	A	1005	986	12.49
25	A	974	955	11.65
26	A	949	931	4.59
27	A	918	901	20.40
28	A	854	838	2.83
29	A	698	685	24.00
30	A	665	653	2.64
31	A	636	625	1.63
32	A	549	539	1.75
33	A	325	319	2.26
34	A	223	219	6.48
35	A	172	169	3.61
36	A	153	151	0.56

Atom	x (Å)	y (Å)	z (Å)
C1	-1.334	-0.808	0.116
H2	-1.927	-1.448	-0.557
H3	-1.565	-1.089	1.164
O4	0.050	-1.083	-0.113
C5	-1.525	0.693	-0.095
H6	-2.238	1.116	0.635
H7	-1.923	0.933	-1.104
C8	-0.117	1.168	0.070
H9	0.204	2.209	0.124
C10	2.170	0.009	0.009
H11	2.528	-0.485	-0.913
H12	2.630	1.007	0.074
H13	2.524	-0.604	0.857
C14	0.701	0.109	0.004

	C1	H2	H3	O4	C5	H6	H7	C8	H9	C10	H11	H12	H13	C14
C1		1.1021	1.1090	1.4303	1.5272	2.1877	2.2055	2.3214	3.3865	3.5996	4.0100	4.3600	3.9336	2.2354
H2	1.1021		1.7953	2.0593	2.2262	2.8443	2.4424	3.2424	4.2870	4.3846	4.5715	5.2142	4.7454	3.1058
H3	1.1090	1.7953		2.0590	2.1818	2.3649	3.0590	2.8962	3.8843	4.0606	4.6291	4.8141	4.1286	2.8137
O4	1.4303	2.0593	2.0590		2.3742	3.2607	2.9898	2.2651	3.3044	2.3873	2.6713	3.3250	2.6992	1.3633
C5	1.5272	2.2262	2.1818	2.3742		1.1046	1.1104	1.4957	2.3106	3.7592	4.2995	4.1707	4.3568	2.3040
H6	2.1877	2.8443	2.3649	3.2607	1.1046		1.7766	2.1959	2.7243	4.5878	5.2607	4.9018	5.0677	3.1706
H7	2.2055	2.4424	3.0590	2.9898	1.1104	1.7766		2.1664	2.7675	4.3402	4.6749	4.7031	5.0964	2.9648
C8	2.3214	3.2424	2.8962	2.2651	1.4957	2.1959	2.1664		1.0906	2.5645	3.2704	2.7518	3.2761	1.3402
H9	3.3865	4.2870	3.8843	3.3044	2.3106	2.7243	2.7675	1.0906		2.9525	3.7060	2.7082	3.7190	2.1615
C10	3.5996	4.3846	4.0606	2.3873	3.7592	4.5878	4.3402	2.5645	2.9525		1.1050	1.1004	1.1048	1.4718
H11	4.0100	4.5715	4.6291	2.6713	4.2995	5.2607	4.6749	3.2704	3.7060	1.1050		1.7914	1.7734	2.1283
H12	4.3600	5.2142	4.8141	3.3250	4.1707	4.9018	4.7031	2.7518	2.7082	1.1004	1.7914		1.7937	2.1285
H13	3.9336	4.7454	4.1286	2.6992	4.3568	5.0677	5.0964	3.2761	3.7190	1.1048	1.7734	1.7937		2.1346
C14	2.2354	3.1058	2.8137	1.3633	2.3040	3.1706	2.9648	1.3402	2.1615	1.4718	2.1283	2.1285	2.1346

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C14	106.269	C1	C5	H6	111.443
C1	C5	H7	112.521	C1	C5	C8	100.334
H2	C1	H3	108.577	H2	C1	O4	108.114
H2	C1	C5	114.744	H3	C1	O4	107.689
H3	C1	C5	110.711	O4	C1	C5	106.746
O4	C14	C8	113.825	O4	C14	C10	114.657
C5	C8	H9	125.891	C5	C8	C14	108.548
H6	C5	H7	106.660	H6	C5	C8	114.390
H7	C5	C8	111.607	C8	C14	C10	131.506
H9	C8	C14	125.243	H11	C10	H12	108.629
H11	C10	H13	106.735	H11	C10	C14	110.560
H12	C10	H13	108.853	H12	C10	C14	110.855
H13	C10	C14	111.084

All results from a given calculation for C₅H₈O (Furan, 2,3-dihydro-5-methyl-)

using model chemistry: LSDA/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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Number	Element	Mulliken
1	C	-0.135
2	H	0.178
3	H	0.172
4	O	-0.419
5	C	-0.394
6	H	0.176
7	H	0.177
8	C	-0.236
9	H	0.145
10	C	-0.630
11	H	0.201
12	H	0.192
13	H	0.199
14	C	0.375

	x	y	z	Total
	-0.314	0.560	0.127	0.654
CHELPG
AIM
ESP

	x	y	z
x	9.973	-0.514	0.039
y	-0.514	8.339	-0.005
z	0.039	-0.005	5.899

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C5H8O (Furan, 2,3-dihydro-5-methyl-)

using model chemistry: LSDA/6-31G*

States and conformations

All results from a given calculation for C₅H₈O (Furan, 2,3-dihydro-5-methyl-)