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	hartrees
Energy at 0K	-270.250939
Energy at 298.15K	-270.260105
Nuclear repulsion energy	238.552883

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3281	3120	4.10
2	A	3182	3026	12.24
3	A	3149	2995	38.11
4	A	3136	2982	11.98
5	A	3101	2949	39.16
6	A	3073	2922	20.91
7	A	3070	2920	44.76
8	A	3043	2894	51.94
9	A	1771	1684	56.93
10	A	1548	1472	0.29
11	A	1523	1449	0.36
12	A	1515	1441	4.42
13	A	1497	1423	8.31
14	A	1448	1377	30.30
15	A	1425	1355	4.65
16	A	1347	1281	10.33
17	A	1289	1226	63.05
18	A	1274	1211	5.09
19	A	1232	1171	28.18
20	A	1224	1164	5.60
21	A	1094	1040	0.62
22	A	1076	1023	13.45
23	A	1070	1017	43.98
24	A	1043	992	5.21
25	A	1003	954	13.22
26	A	958	911	15.77
27	A	934	888	21.68
28	A	868	826	3.05
29	A	738	702	26.29
30	A	703	669	1.53
31	A	642	611	1.13
32	A	562	534	1.93
33	A	334	318	2.24
34	A	226	215	6.57
35	A	174	165	2.35
36	A	114	108	1.56

Atom	x (Å)	y (Å)	z (Å)
C1	-1.317	-0.760	0.245
H2	-2.101	-1.445	-0.090
H3	-1.239	-0.797	1.337
O4	-0.014	-1.093	-0.257
C5	-1.493	0.708	-0.143
H6	-2.249	1.173	0.494
H7	-1.760	0.814	-1.205
C8	-0.101	1.131	0.058
H9	0.239	2.115	0.202
C10	2.155	0.014	0.055
H11	2.597	-0.377	-0.868
H12	2.539	1.021	0.227
H13	2.479	-0.632	0.878
C14	0.690	0.052	-0.035

	C1	H2	H3	O4	C5	H6	H7	C8	H9	C10	H11	H12	H13	C14
C1		1.0930	1.0958	1.4359	1.5293	2.1606	2.1852	2.2563	3.2699	3.5629	4.0873	4.2478	3.8506	2.1837
H2	1.0930		1.7885	2.1230	2.2382	2.6868	2.5418	3.2644	4.2702	4.5014	4.8798	5.2638	4.7506	3.1674
H3	1.0958	1.7885		2.0324	2.1271	2.3695	3.0544	2.5787	3.4577	3.7181	4.4446	4.3375	3.7500	2.5157
O4	1.4359	2.1230	2.0324		2.3338	3.2701	2.7538	2.2471	3.2504	2.4548	2.7750	3.3492	2.7770	1.3616
C5	1.5293	2.2382	2.1271	2.3338		1.0921	1.0995	1.4694	2.2582	3.7195	4.2934	4.0614	4.3149	2.2829
H6	2.1606	2.6868	2.3695	3.2701	1.0921		1.8035	2.1925	2.6760	4.5752	5.2667	4.7977	5.0753	3.1901
H7	2.1852	2.5418	3.0544	2.7538	1.0995	1.8035		2.1098	2.7698	4.1904	4.5296	4.5362	4.9395	2.8202
C8	2.2563	3.2644	2.5787	2.2471	1.4694	2.1925	2.1098		1.0514	2.5170	3.2258	2.6471	3.2298	1.3410
H9	3.2699	4.2702	3.4577	3.2504	2.2582	2.6760	2.7698	1.0514		2.8477	3.5939	2.5472	3.6086	2.1257
C10	3.5629	4.5014	3.7181	2.4548	3.7195	4.5752	4.1904	2.5170	2.8477		1.0954	1.0912	1.0948	1.4683
H11	4.0873	4.8798	4.4446	2.7750	4.2934	5.2667	4.5296	3.2258	3.5939	1.0954		1.7764	1.7679	2.1240
H12	4.2478	5.2638	4.3375	3.3492	4.0614	4.7977	4.5362	2.6471	2.5472	1.0912	1.7764		1.7777	2.1038
H13	3.8506	4.7506	3.7500	2.7770	4.3149	5.0753	4.9395	3.2298	3.6086	1.0948	1.7679	1.7777		2.1214
C14	2.1837	3.1674	2.5157	1.3616	2.2829	3.1901	2.8202	1.3410	2.1257	1.4683	2.1240	2.1038	2.1214

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C14	102.595	C1	C5	H6	109.897
C1	C5	H7	111.403	C1	C5	C8	97.579
H2	C1	H3	109.590	H2	C1	O4	113.485
H2	C1	C5	116.195	H3	C1	O4	106.011
H3	C1	C5	107.087	O4	C1	C5	103.776
O4	C14	C8	112.498	O4	C14	C10	120.286
C5	C8	H9	126.430	C5	C8	C14	108.560
H6	C5	H7	110.758	H6	C5	C8	116.966
H7	C5	C8	109.581	C8	C14	C10	127.209
H9	C8	C14	124.940	H11	C10	H12	108.669
H11	C10	H13	107.650	H11	C10	C14	111.058
H12	C10	H13	108.823	H12	C10	C14	109.686
H13	C10	C14	110.885

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

using model chemistry: HSEh1PBE/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	-0.081
2	H	0.176
3	H	0.171
4	O	-0.504
5	C	-0.384
6	H	0.175
7	H	0.176
8	C	-0.273
9	H	0.158
10	C	-0.589
11	H	0.195
12	H	0.187
13	H	0.194
14	C	0.399

	x	y	z	Total
	-0.377	0.660	0.128	0.771
CHELPG
AIM
ESP

	x	y	z
x	9.567	-0.562	0.023
y	-0.562	8.153	0.007
z	0.023	0.007	5.700

<r²>	155.159
(<r²>)^1/2	12.456

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

using model chemistry: HSEh1PBE/6-31G*

States and conformations

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