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	hartrees
Energy at 0K	-269.994584
Energy at 298.15K	-270.003871
Nuclear repulsion energy	238.826477

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3283	3117	2.34
2	A	3191	3030	8.77
3	A	3175	3015	25.26
4	A	3157	2997	7.64
5	A	3138	2980	19.99
6	A	3080	2925	16.38
7	A	3078	2922	46.74
8	A	3067	2912	37.38
9	A	1721	1634	41.18
10	A	1528	1451	1.04
11	A	1504	1428	1.02
12	A	1504	1428	5.97
13	A	1488	1412	7.41
14	A	1423	1352	24.76
15	A	1403	1333	2.74
16	A	1329	1262	8.87
17	A	1277	1213	33.92
18	A	1269	1205	21.55
19	A	1218	1157	6.32
20	A	1212	1151	32.50
21	A	1089	1034	0.32
22	A	1067	1013	3.50
23	A	1047	994	46.70
24	A	1035	982	3.66
25	A	980	931	14.28
26	A	956	907	10.22
27	A	922	876	25.88
28	A	871	827	8.09
29	A	736	699	30.30
30	A	671	638	0.34
31	A	634	602	1.30
32	A	560	532	0.86
33	A	333	316	2.17
34	A	231	219	5.19
35	A	183	174	4.08
36	A	164	156	1.02

Atom	x (Å)	y (Å)	z (Å)
C1	-1.347	-0.805	0.131
H2	-1.941	-1.440	-0.519
H3	-1.547	-1.059	1.174
O4	0.047	-1.092	-0.126
C5	-1.532	0.698	-0.102
H6	-2.229	1.125	0.617
H7	-1.907	0.918	-1.104
C8	-0.112	1.170	0.068
H9	0.215	2.193	0.132
C10	2.181	0.007	0.013
H11	2.530	-0.465	-0.905
H12	2.629	0.994	0.095
H13	2.515	-0.608	0.847
C14	0.702	0.109	0.002

	C1	H2	H3	O4	C5	H6	H7	C8	H9	C10	H11	H12	H13	C14
C1		1.0857	1.0915	1.4461	1.5328	2.1776	2.1928	2.3304	3.3811	3.6226	4.0269	4.3638	3.9325	2.2474
H2	1.0857		1.7791	2.0567	2.2167	2.8202	2.4293	3.2409	4.2750	4.4017	4.5923	5.2140	4.7347	3.1080
H3	1.0915	1.7791		2.0576	2.1713	2.3548	3.0372	2.8724	3.8431	4.0484	4.6148	4.7768	4.1004	2.7922
O4	1.4461	2.0567	2.0576		2.3873	3.2633	2.9687	2.2752	3.2993	2.4046	2.6761	3.3260	2.6965	1.3734
C5	1.5328	2.2167	2.1713	2.3873		1.0884	1.0926	1.5066	2.3117	3.7793	4.3011	4.1760	4.3575	2.3136
H6	2.1776	2.8202	2.3548	3.2633	1.0884		1.7632	2.1882	2.7116	4.5902	5.2435	4.8877	5.0563	3.1633
H7	2.1928	2.4293	3.0372	2.9687	1.0926	1.7632		2.1595	2.7681	4.3353	4.6518	4.6924	5.0688	2.9479
C8	2.3304	3.2409	2.8724	2.2752	1.5066	2.1882	2.1595		1.0764	2.5714	3.2552	2.7459	3.2659	1.3390
H9	3.3811	4.2750	3.8431	3.2993	2.3117	2.7116	2.7681	1.0764		2.9424	3.6741	2.6950	3.6942	2.1447
C10	3.6226	4.4017	4.0484	2.4046	3.7793	4.5902	4.3353	2.5714	2.9424		1.0895	1.0864	1.0891	1.4826
H11	4.0269	4.5923	4.6148	2.6761	4.3011	5.2435	4.6518	3.2552	3.6741	1.0895		1.7717	1.7580	2.1194
H12	4.3638	5.2140	4.7768	3.3260	4.1760	4.8877	4.6924	2.7459	2.6950	1.0864	1.7717		1.7736	2.1220
H13	3.9325	4.7347	4.1004	2.6965	4.3575	5.0563	5.0688	3.2659	3.6942	1.0891	1.7580	1.7736		2.1243
C14	2.2474	3.1080	2.7922	1.3734	2.3136	3.1633	2.9479	1.3390	2.1447	1.4826	2.1194	2.1220	2.1243

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C14	105.677	C1	C5	H6	111.224
C1	C5	H7	112.193	C1	C5	C8	100.116
H2	C1	H3	109.592	H2	C1	O4	107.798
H2	C1	C5	114.593	H3	C1	O4	107.531
H3	C1	C5	110.530	O4	C1	C5	106.488
O4	C14	C8	114.026	O4	C14	C10	114.639
C5	C8	H9	126.205	C5	C8	C14	108.648
H6	C5	H7	107.895	H6	C5	C8	113.999
H7	C5	C8	111.379	C8	C14	C10	131.318
H9	C8	C14	124.880	H11	C10	H12	109.026
H11	C10	H13	107.600	H11	C10	C14	110.036
H12	C10	H13	109.233	H12	C10	C14	110.432
H13	C10	C14	110.454

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

using model chemistry: MP2/cc-pVTZ

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

using model chemistry: MP2/cc-pVTZ

States and conformations

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