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	hartrees
Energy at 0K	-47.642818
Energy at 298.15K	-47.652137
Nuclear repulsion energy	127.628117

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3442	3103	9.05
2	A	3346	3016	94.00
3	A	3327	2999	46.07
4	A	3301	2976	40.21
5	A	3282	2958	96.22
6	A	3270	2947	41.39
7	A	3228	2910	71.56
8	A	3226	2908	59.36
9	A	1876	1691	69.63
10	A	1666	1502	0.72
11	A	1647	1485	0.92
12	A	1627	1467	10.34
13	A	1611	1453	10.57
14	A	1571	1416	10.93
15	A	1519	1370	8.95
16	A	1455	1312	5.45
17	A	1393	1256	59.16
18	A	1361	1227	0.23
19	A	1322	1191	62.83
20	A	1300	1172	4.26
21	A	1192	1075	4.46
22	A	1181	1064	3.83
23	A	1147	1034	26.61
24	A	1116	1006	22.43
25	A	1051	947	38.03
26	A	993	895	35.36
27	A	951	858	34.54
28	A	918	827	19.39
29	A	875	788	26.50
30	A	789	711	1.20
31	A	661	596	2.32
32	A	583	526	1.53
33	A	343	309	3.68
34	A	243	219	13.66
35	A	184	166	2.54
36	A	37	33	4.49

Atom	x (Å)	y (Å)	z (Å)
C1	-1.408	-0.817	0.000
H2	-1.829	-1.283	-0.884
H3	-1.828	-1.281	0.886
O4	0.031	-1.095	-0.000
C5	-1.551	0.739	-0.000
H6	-2.091	1.093	0.876
H7	-2.090	1.092	-0.878
C8	-0.090	1.192	0.000
H9	0.232	2.215	0.001
C10	2.226	-0.011	0.000
H11	2.553	-0.564	-0.879
H12	2.696	0.969	-0.000
H13	2.553	-0.563	0.880
C14	0.727	0.119	0.000

	C1	H2	H3	O4	C5	H6	H7	C8	H9	C10	H11	H12	H13	C14
C1		1.0843	1.0843	1.4661	1.5625	2.2093	2.2093	2.4026	3.4471	3.7228	4.0661	4.4763	4.0662	2.3316
H2	1.0843		1.7699	2.0676	2.2238	2.9685	2.3893	3.1507	4.1548	4.3405	4.4406	5.1309	4.7782	3.0460
H3	1.0843	1.7699		2.0676	2.2238	2.3892	2.9692	3.1496	4.1533	4.3394	4.7773	5.1297	4.4393	3.0450
O4	1.4661	2.0676	2.0676		2.4218	3.1714	3.1704	2.2896	3.3157	2.4480	2.7232	3.3707	2.7238	1.3989
C5	1.5625	2.2238	2.2238	2.4218		1.0889	1.0889	1.5292	2.3144	3.8505	4.3947	4.2533	4.3949	2.3610
H6	2.2093	2.9685	2.3892	3.1714	1.0889		1.7546	2.1864	2.7240	4.5409	5.2340	4.8682	4.9306	3.1078
H7	2.2093	2.3893	2.9692	3.1704	1.0889	1.7546		2.1863	2.7245	4.5402	4.9295	4.8675	5.2335	3.1071
C8	2.4026	3.1507	3.1496	2.2896	1.5292	2.1864	2.1863		1.0727	2.6095	3.2927	2.7953	3.2926	1.3488
H9	3.4471	4.1548	4.1533	3.3157	2.3144	2.7240	2.7245	1.0727		2.9882	3.7261	2.7615	3.7255	2.1539
C10	3.7228	4.3405	4.3394	2.4480	3.8505	4.5409	4.5402	2.6095	2.9882		1.0892	1.0865	1.0892	1.5043
H11	4.0661	4.4406	4.7773	2.7232	4.3947	5.2340	4.9295	3.2927	3.7261	1.0892		1.7726	1.7592	2.1386
H12	4.4763	5.1309	5.1297	3.3707	4.2533	4.8682	4.8675	2.7953	2.7615	1.0865	1.7726		1.7726	2.1448
H13	4.0662	4.7782	4.4393	2.7238	4.3949	4.9306	5.2335	3.2926	3.7255	1.0892	1.7592	1.7726		2.1387
C14	2.3316	3.0460	3.0450	1.3989	2.3610	3.1078	3.1071	1.3488	2.1539	1.5043	2.1386	2.1448	2.1387

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C14	108.918	C1	C5	H6	111.626
C1	C5	H7	111.625	C1	C5	C8	101.986
H2	C1	H3	109.402	H2	C1	O4	107.381
H2	C1	C5	113.083	H3	C1	O4	107.381
H3	C1	C5	113.077	O4	C1	C5	106.151
O4	C14	C8	112.863	O4	C14	C10	114.909
C5	C8	H9	124.683	C5	C8	C14	110.082
H6	C5	H7	107.349	H6	C5	C8	112.157
H7	C5	C8	112.153	C8	C14	C10	132.228
H9	C8	C14	125.235	H11	C10	H12	109.111
H11	C10	H13	107.712	H11	C10	C14	110.060
H12	C10	H13	109.111	H12	C10	C14	110.718
H13	C10	C14	110.067

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

using model chemistry: HF/CEP-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	0.135
3	H	0.135
4	O	-0.363
5	C	-0.228
6	H	0.103
7	H	0.103
8	C	-0.146
9	H	0.300
10	C	-0.275
11	H	0.124
12	H	0.130
13	H	0.124
14	C	-0.123

	x	y	z	Total
	-0.736	1.305	0.002	1.498
CHELPG
AIM
ESP

	x	y	z
x	9.068	-0.801	0.000
y	-0.801	8.060	-0.000
z	0.000	-0.000	5.300

<r²>	132.476
(<r²>)^1/2	11.510

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

using model chemistry: HF/CEP-31G

States and conformations

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