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	hartrees
Energy at 0K	-268.756614
Energy at 298.15K	-268.766020
Nuclear repulsion energy	236.816024

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3449	3104	7.81
2	A	3341	3007	60.97
3	A	3319	2987	32.13
4	A	3291	2962	28.11
5	A	3282	2953	86.07
6	A	3262	2936	31.60
7	A	3223	2900	68.94
8	A	3214	2892	40.60
9	A	1877	1689	71.84
10	A	1677	1509	1.42
11	A	1659	1493	1.77
12	A	1639	1475	12.58
13	A	1624	1462	10.61
14	A	1578	1420	13.16
15	A	1521	1369	6.89
16	A	1459	1313	7.94
17	A	1398	1258	55.06
18	A	1368	1231	0.12
19	A	1318	1186	69.11
20	A	1308	1177	3.02
21	A	1198	1078	5.02
22	A	1190	1071	2.95
23	A	1152	1037	23.36
24	A	1116	1004	25.22
25	A	1054	949	40.84
26	A	990	891	32.82
27	A	952	857	37.52
28	A	922	830	10.46
29	A	869	782	35.44
30	A	796	716	1.33
31	A	667	600	2.00
32	A	600	540	1.07
33	A	350	315	3.89
34	A	245	221	13.17
35	A	181	163	2.35
36	A	74	67	4.44

Atom	x (Å)	y (Å)	z (Å)
C1	-1.401	-0.820	0.001
H2	-1.820	-1.282	-0.879
H3	-1.818	-1.281	0.882
O4	0.036	-1.093	-0.001
C5	-1.538	0.728	-0.000
H6	-2.074	1.083	0.872
H7	-2.072	1.082	-0.874
C8	-0.084	1.174	0.000
H9	0.231	2.195	0.000
C10	2.213	-0.013	0.000
H11	2.537	-0.566	-0.874
H12	2.687	0.958	-0.001
H13	2.537	-0.564	0.875
C14	0.727	0.118	-0.000

	C1	H2	H3	O4	C5	H6	H7	C8	H9	C10	H11	H12	H13	C14
C1		1.0788	1.0788	1.4627	1.5541	2.1988	2.1988	2.3899	3.4282	3.7023	4.0420	4.4576	4.0420	2.3251
H2	1.0788		1.7616	2.0625	2.2119	2.9540	2.3778	3.1341	4.1317	4.3182	4.4160	5.1091	4.7520	3.0364
H3	1.0788	1.7616		2.0625	2.2118	2.3778	2.9550	3.1325	4.1300	4.3166	4.7504	5.1077	4.4140	3.0351
O4	1.4627	2.0625	2.0625		2.4072	3.1544	3.1528	2.2705	3.2939	2.4297	2.7012	3.3518	2.7024	1.3944
C5	1.5541	2.2119	2.2118	2.4072		1.0835	1.0835	1.5212	2.2981	3.8230	4.3639	4.2308	4.3635	2.3451
H6	2.1988	2.9540	2.3778	3.1544	1.0835		1.7457	2.1743	2.7029	4.5092	5.1987	4.8411	4.8960	3.0875
H7	2.1988	2.3778	2.9550	3.1528	1.0835	1.7457		2.1741	2.7031	4.5080	4.8951	4.8396	5.1974	3.0863
C8	2.3899	3.1341	3.1325	2.2705	1.5212	2.1743	2.1741		1.0682	2.5849	3.2649	2.7785	3.2638	1.3308
H9	3.4282	4.1317	4.1300	3.2939	2.2981	2.7029	2.7031	1.0682		2.9668	3.7018	2.7491	3.7002	2.1349
C10	3.7023	4.3182	4.3166	2.4297	3.8230	4.5092	4.5080	2.5849	2.9668		1.0837	1.0812	1.0837	1.4918
H11	4.0420	4.4160	4.7504	2.7012	4.3639	5.1987	4.8951	3.2649	3.7018	1.0837		1.7628	1.7492	2.1236
H12	4.4576	5.1091	5.1077	3.3518	4.2308	4.8411	4.8396	2.7785	2.7491	1.0812	1.7628		1.7627	2.1325
H13	4.0420	4.7520	4.4140	2.7024	4.3635	4.8960	5.1974	3.2638	3.7002	1.0837	1.7492	1.7627		2.1235
C14	2.3251	3.0364	3.0351	1.3944	2.3451	3.0875	3.0863	1.3308	2.1349	1.4918	2.1236	2.1325	2.1235

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C14	108.912	C1	C5	H6	111.710
C1	C5	H7	111.705	C1	C5	C8	101.990
H2	C1	H3	109.469	H2	C1	O4	107.531
H2	C1	C5	113.068	H3	C1	O4	107.530
H3	C1	C5	113.057	O4	C1	C5	105.828
O4	C14	C8	112.821	O4	C14	C10	114.623
C5	C8	H9	124.184	C5	C8	C14	110.449
H6	C5	H7	107.334	H6	C5	C8	112.090
H7	C5	C8	112.071	C8	C14	C10	132.556
H9	C8	C14	125.367	H11	C10	H12	109.027
H11	C10	H13	107.624	H11	C10	C14	110.076
H12	C10	H13	109.023	H12	C10	C14	110.946
H13	C10	C14	110.071

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

using model chemistry: HF/LANL2DZ

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	-0.117
2	H	0.184
3	H	0.184
4	O	-0.529
5	C	-0.359
6	H	0.184
7	H	0.184
8	C	-0.421
9	H	0.226
10	C	-0.616
11	H	0.202
12	H	0.186
13	H	0.202
14	C	0.491

	x	y	z	Total
	-0.737	1.299	0.002	1.493
CHELPG
AIM
ESP

	x	y	z
x	8.799	-0.743	0.000
y	-0.743	7.935	0.001
z	0.000	0.001	5.422

<r²>	158.314
(<r²>)^1/2	12.582

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

using model chemistry: HF/LANL2DZ

States and conformations

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