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	hartrees
Energy at 0K	-270.418049
Energy at 298.15K	-270.427240
HF Energy	-270.418049
Nuclear repulsion energy	238.451837

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3281	3107	2.82
2	A	3189	3020	9.97
3	A	3162	2995	34.95
4	A	3152	2985	9.10
5	A	3121	2956	29.32
6	A	3090	2926	42.56
7	A	3086	2923	14.61
8	A	3068	2905	41.93
9	A	1789	1694	57.35
10	A	1549	1467	0.15
11	A	1526	1445	0.32
12	A	1520	1439	3.79
13	A	1501	1422	7.34
14	A	1452	1375	30.95
15	A	1426	1351	4.79
16	A	1347	1276	11.69
17	A	1292	1223	67.85
18	A	1277	1209	3.35
19	A	1231	1166	25.60
20	A	1224	1159	6.57
21	A	1095	1037	16.61
22	A	1091	1033	38.29
23	A	1079	1022	4.15
24	A	1041	986	4.71
25	A	1005	952	8.95
26	A	957	906	19.21
27	A	938	888	21.04
28	A	867	821	3.02
29	A	759	719	26.31
30	A	699	662	0.38
31	A	642	608	1.26
32	A	564	534	1.67
33	A	335	317	2.20
34	A	228	216	5.80
35	A	173	164	2.73
36	A	119	113	1.75

Atom	x (Å)	y (Å)	z (Å)
C1	-1.321	-0.761	0.246
H2	-2.106	-1.442	-0.089
H3	-1.241	-0.798	1.337
O4	-0.017	-1.091	-0.258
C5	-1.493	0.711	-0.143
H6	-2.246	1.176	0.494
H7	-1.758	0.816	-1.204
C8	-0.097	1.132	0.058
H9	0.245	2.115	0.202
C10	2.158	0.011	0.056
H11	2.595	-0.381	-0.867
H12	2.543	1.016	0.228
H13	2.476	-0.637	0.878
C14	0.691	0.052	-0.036

	C1	H2	H3	O4	C5	H6	H7	C8	H9	C10	H11	H12	H13	C14
C1		1.0922	1.0949	1.4358	1.5313	2.1610	2.1853	2.2613	3.2742	3.5677	4.0885	4.2527	3.8507	2.1873
H2	1.0922		1.7875	2.1244	2.2390	2.6864	2.5420	3.2684	4.2734	4.5063	4.8815	5.2683	4.7511	3.1709
H3	1.0949	1.7875		2.0316	2.1284	2.3704	3.0539	2.5826	3.4614	3.7211	4.4442	4.3408	3.7486	2.5177
O4	1.4358	2.1244	2.0316		2.3316	3.2672	2.7494	2.2466	3.2493	2.4581	2.7749	3.3516	2.7771	1.3630
C5	1.5313	2.2390	2.1284	2.3316		1.0912	1.0983	1.4719	2.2606	3.7220	4.2926	4.0642	4.3134	2.2828
H6	2.1610	2.6864	2.3704	3.2672	1.0912		1.8032	2.1936	2.6779	4.5762	5.2646	4.7990	5.0724	3.1887
H7	2.1853	2.5420	3.0539	2.7494	1.0983	1.8032		2.1097	2.7704	4.1908	4.5268	4.5371	4.9360	2.8178
C8	2.2613	3.2684	2.5826	2.2466	1.4719	2.1936	2.1097		1.0506	2.5175	3.2235	2.6476	3.2274	1.3392
H9	3.2742	4.2734	3.4614	3.2493	2.2606	2.6779	2.7704	1.0506		2.8469	3.5910	2.5469	3.6058	2.1233
C10	3.5677	4.5063	3.7211	2.4581	3.7220	4.5762	4.1908	2.5175	2.8469		1.0944	1.0907	1.0938	1.4705
H11	4.0885	4.8815	4.4442	2.7749	4.2926	5.2646	4.5268	3.2235	3.5910	1.0944		1.7766	1.7682	2.1230
H12	4.2527	5.2683	4.3408	3.3516	4.0642	4.7990	4.5371	2.6476	2.5469	1.0907	1.7766		1.7775	2.1050
H13	3.8507	4.7511	3.7486	2.7771	4.3134	5.0724	4.9360	3.2274	3.6058	1.0938	1.7682	1.7775		2.1206
C14	2.1873	3.1709	2.5177	1.3630	2.2828	3.1887	2.8178	1.3392	2.1233	1.4705	2.1230	2.1050	2.1206

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C14	102.769	C1	C5	H6	109.844
C1	C5	H7	111.353	C1	C5	C8	97.678
H2	C1	H3	109.634	H2	C1	O4	113.661
H2	C1	C5	116.175	H3	C1	O4	106.005
H3	C1	C5	107.109	O4	C1	C5	103.545
O4	C14	C8	112.482	O4	C14	C10	120.301
C5	C8	H9	126.508	C5	C8	C14	108.500
H6	C5	H7	110.894	H6	C5	C8	116.928
H7	C5	C8	109.474	C8	C14	C10	127.211
H9	C8	C14	124.924	H11	C10	H12	108.790
H11	C10	H13	107.820	H11	C10	C14	110.883
H12	C10	H13	108.914	H12	C10	C14	109.656
H13	C10	C14	110.720

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

using model chemistry: M06-2X/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	-0.056
2	H	0.169
3	H	0.162
4	O	-0.529
5	C	-0.363
6	H	0.167
7	H	0.169
8	C	-0.268
9	H	0.157
10	C	-0.538
11	H	0.187
12	H	0.175
13	H	0.186
14	C	0.382

	x	y	z	Total
	-0.382	0.730	0.151	0.838
CHELPG
AIM
ESP

	x	y	z
x	9.401	-0.533	0.023
y	-0.533	8.106	0.011
z	0.023	0.011	5.721

<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: M06-2X/6-31G*

States and conformations

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