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	hartrees
Energy at 0K	-270.428256
Energy at 298.15K	-270.437422
Nuclear repulsion energy	238.876595

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3276	3128	4.04
2	A	3179	3035	11.87
3	A	3139	2997	37.12
4	A	3134	2992	11.58
5	A	3100	2960	33.18
6	A	3067	2929	20.06
7	A	3056	2918	50.30
8	A	3036	2899	50.22
9	A	1765	1685	56.83
10	A	1527	1458	0.40
11	A	1502	1434	0.42
12	A	1495	1427	3.51
13	A	1476	1410	7.37
14	A	1430	1366	34.20
15	A	1407	1344	2.31
16	A	1334	1274	10.71
17	A	1276	1219	60.12
18	A	1263	1206	5.74
19	A	1221	1166	29.29
20	A	1211	1157	3.52
21	A	1080	1031	0.35
22	A	1067	1018	48.75
23	A	1059	1011	7.47
24	A	1033	987	6.11
25	A	994	949	11.57
26	A	953	910	13.34
27	A	929	887	21.96
28	A	863	824	3.43
29	A	737	704	24.79
30	A	688	657	0.74
31	A	637	608	1.17
32	A	557	532	1.71
33	A	333	317	2.21
34	A	225	215	6.21
35	A	170	163	2.40
36	A	126	120	1.60

Atom	x (Å)	y (Å)	z (Å)
C1	-1.347	-0.812	0.101
H2	-1.914	-1.418	-0.607
H3	-1.608	-1.125	1.118
O4	0.049	-1.088	-0.099
C5	-1.530	0.703	-0.078
H6	-2.204	1.115	0.679
H7	-1.954	0.960	-1.057
C8	-0.108	1.170	0.054
H9	0.212	2.200	0.105
C10	2.181	0.006	0.011
H11	2.533	-0.493	-0.897
H12	2.639	0.993	0.069
H13	2.520	-0.593	0.860
C14	0.702	0.111	0.000

	C1	H2	H3	O4	C5	H6	H7	C8	H9	C10	H11	H12	H13	C14
C1		1.0908	1.0957	1.4365	1.5363	2.1870	2.2016	2.3377	3.3913	3.6232	4.0188	4.3754	3.9466	2.2495
H2	1.0908		1.7764	2.0544	2.2194	2.8556	2.4201	3.2243	4.2562	4.3800	4.5518	5.1960	4.7427	3.0906
H3	1.0957	1.7764		2.0557	2.1852	2.3591	3.0323	2.9404	3.9227	4.1063	4.6479	4.8596	4.1692	2.8477
O4	1.4365	2.0544	2.0557		2.3873	3.2452	3.0195	2.2678	3.2977	2.3993	2.6762	3.3263	2.6964	1.3684
C5	1.5363	2.2194	2.1852	2.3873		1.0936	1.0976	1.5029	2.3040	3.7778	4.3142	4.1816	4.3545	2.3110
H6	2.1870	2.8556	2.3591	3.2452	1.0936		1.7609	2.1880	2.7094	4.5728	5.2448	4.8824	5.0263	3.1488
H7	2.2016	2.4201	3.0323	3.0195	1.0976	1.7609		2.1645	2.7526	4.3760	4.7186	4.7284	5.1086	2.9820
C8	2.3377	3.2243	2.9404	2.2678	1.5029	2.1880	2.1645		1.0797	2.5687	3.2623	2.7522	3.2654	1.3344
H9	3.3913	4.2562	3.9227	3.2977	2.3040	2.7094	2.7526	1.0797		2.9502	3.6938	2.7108	3.7013	2.1486
C10	3.6232	4.3800	4.1063	2.3993	3.7778	4.5728	4.3760	2.5687	2.9502		1.0935	1.0894	1.0933	1.4832
H11	4.0188	4.5518	4.6479	2.6762	4.3142	5.2448	4.7186	3.2623	3.6938	1.0935		1.7752	1.7601	2.1264
H12	4.3754	5.1960	4.8596	3.3263	4.1816	4.8824	4.7284	2.7522	2.7108	1.0894	1.7752		1.7768	2.1291
H13	3.9466	4.7427	4.1692	2.6964	4.3545	5.0263	5.1086	3.2654	3.7013	1.0933	1.7601	1.7768		2.1303
C14	2.2495	3.0906	2.8477	1.3684	2.3110	3.1488	2.9820	1.3344	2.1486	1.4832	2.1264	2.1291	2.1303

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C14	106.614	C1	C5	H6	111.410
C1	C5	H7	112.345	C1	C5	C8	100.558
H2	C1	H3	108.670	H2	C1	O4	107.973
H2	C1	C5	114.232	H3	C1	O4	107.787
H3	C1	C5	111.141	O4	C1	C5	106.793
O4	C14	C8	114.077	O4	C14	C10	114.517
C5	C8	H9	125.490	C5	C8	C14	108.932
H6	C5	H7	106.955	H6	C5	C8	113.918
H7	C5	C8	111.737	C8	C14	C10	131.399
H9	C8	C14	125.419	H11	C10	H12	108.827
H11	C10	H13	107.200	H11	C10	C14	110.318
H12	C10	H13	108.984	H12	C10	C14	110.782
H13	C10	C14	110.637

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

using model chemistry: B1B95/6-31G**

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	0.019
2	H	0.126
3	H	0.124
4	O	-0.511
5	C	-0.276
6	H	0.126
7	H	0.129
8	C	-0.210
9	H	0.103
10	C	-0.410
11	H	0.147
12	H	0.134
13	H	0.145
14	C	0.353

	x	y	z	Total
	-0.352	0.660	0.148	0.762
CHELPG
AIM
ESP

	x	y	z
x	9.674	-0.535	0.027
y	-0.535	8.225	0.007
z	0.027	0.007	5.773

<r²>	154.677
(<r²>)^1/2	12.437

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

using model chemistry: B1B95/6-31G**

States and conformations

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