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	hartrees
Energy at 0K	-270.431229
Energy at 298.15K	-270.440136
Nuclear repulsion energy	235.402964

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3171	3146	6.29
2	A	3066	3043	16.14
3	A	3028	3004	45.25
4	A	3015	2992	18.45
5	A	2978	2955	60.50
6	A	2967	2945	29.33
7	A	2958	2935	37.57
8	A	2929	2906	61.09
9	A	1677	1664	45.87
10	A	1493	1481	0.32
11	A	1472	1461	0.14
12	A	1466	1455	4.39
13	A	1448	1437	5.82
14	A	1389	1378	7.41
15	A	1364	1353	8.89
16	A	1283	1273	11.97
17	A	1232	1223	27.38
18	A	1213	1204	6.59
19	A	1173	1164	7.37
20	A	1160	1151	42.93
21	A	1055	1047	0.74
22	A	1033	1025	2.81
23	A	1006	998	10.07
24	A	975	968	12.99
25	A	940	933	49.81
26	A	901	894	12.61
27	A	873	866	17.74
28	A	825	818	5.17
29	A	698	693	16.47
30	A	682	677	4.61
31	A	612	607	0.74
32	A	532	528	1.96
33	A	324	322	1.96
34	A	216	214	5.91
35	A	162	161	1.84
36	A	88	87	1.27

Atom	x (Å)	y (Å)	z (Å)
C1	-1.380	-0.824	0.072
H2	-1.913	-1.400	-0.699
H3	-1.694	-1.190	1.066
O4	0.055	-1.110	-0.072
C5	-1.550	0.721	-0.057
H6	-2.197	1.124	0.741
H7	-2.014	1.011	-1.019
C8	-0.104	1.184	0.041
H9	0.217	2.223	0.074
C10	2.211	0.006	0.007
H11	2.568	-0.511	-0.900
H12	2.673	1.002	0.049
H13	2.560	-0.583	0.872
C14	0.716	0.113	0.001

	C1	H2	H3	O4	C5	H6	H7	C8	H9	C10	H11	H12	H13	C14
C1		1.1002	1.1040	1.4711	1.5600	2.2158	2.2272	2.3797	3.4405	3.6871	4.0784	4.4459	4.0284	2.2973
H2	1.1002		1.7907	2.0860	2.2461	2.9200	2.4343	3.2399	4.2734	4.4142	4.5726	5.2307	4.8110	3.1129
H3	1.1040	1.7907		2.0881	2.2214	2.3903	3.0485	3.0355	4.0352	4.2193	4.7422	4.9910	4.3018	2.9390
O4	1.4711	2.0860	2.0881		2.4354	3.2753	3.1114	2.3026	3.3405	2.4291	2.7126	3.3658	2.7283	1.3923
C5	1.5600	2.2461	2.2214	2.4354		1.1039	1.1070	1.5210	2.3223	3.8291	4.3800	4.2333	4.4111	2.3462
H6	2.2158	2.9200	2.3903	3.2753	1.1039		1.7732	2.2081	2.7351	4.6072	5.2986	4.9209	5.0566	3.1709
H7	2.2272	2.4343	3.0485	3.1114	1.1070	1.7732		2.1915	2.7647	4.4633	4.8300	4.8074	5.2006	3.0496
C8	2.3797	3.2399	3.0355	2.3026	1.5210	2.2081	2.1915		1.0880	2.5982	3.3013	2.7830	3.3036	1.3490
H9	3.4405	4.2734	4.0352	3.3405	2.3223	2.7351	2.7647	1.0880		2.9831	3.7353	2.7430	3.7422	2.1691
C10	3.6871	4.4142	4.2193	2.4291	3.8291	4.6072	4.4633	2.5982	2.9831		1.1032	1.0988	1.1031	1.4996
H11	4.0784	4.5726	4.7422	2.7126	4.3800	5.2986	4.8300	3.3013	3.7353	1.1032		1.7889	1.7733	2.1525
H12	4.4459	5.2307	4.9910	3.3658	4.2333	4.9209	4.8074	2.7830	2.7430	1.0988	1.7889		1.7901	2.1502
H13	4.0284	4.8110	4.3018	2.7283	4.4111	5.0566	5.2006	3.3036	3.7422	1.1031	1.7733	1.7901		2.1556
C14	2.2973	3.1129	2.9390	1.3923	2.3462	3.1709	3.0496	1.3490	2.1691	1.4996	2.1525	2.1502	2.1556

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C14	106.664	C1	C5	H6	111.414
C1	C5	H7	112.135	C1	C5	C8	101.127
H2	C1	H3	108.662	H2	C1	O4	107.561
H2	C1	C5	114.082	H3	C1	O4	107.506
H3	C1	C5	111.849	O4	C1	C5	106.884
O4	C14	C8	114.260	O4	C14	C10	114.219
C5	C8	H9	124.953	C5	C8	C14	109.522
H6	C5	H7	106.647	H6	C5	C8	113.592
H7	C5	C8	112.041	C8	C14	C10	131.518
H9	C8	C14	125.424	H11	C10	H12	108.664
H11	C10	H13	106.984	H11	C10	C14	110.659
H12	C10	H13	108.773	H12	C10	C14	110.740
H13	C10	C14	110.910

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

using model chemistry: BLYP/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	0.094
3	H	0.094
4	O	-0.476
5	C	-0.203
6	H	0.090
7	H	0.093
8	C	-0.152
9	H	0.052
10	C	-0.348
11	H	0.115
12	H	0.105
13	H	0.115
14	C	0.365

	x	y	z	Total
	-0.384	0.609	0.098	0.727
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	158.986
(<r²>)^1/2	12.609

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

using model chemistry: BLYP/6-31G**

States and conformations

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