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	hartrees
Energy at 0K	-231.144363
Energy at 298.15K	-231.151494
Nuclear repulsion energy	174.344119

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3281	3144	7.43
2	A	3250	3115	3.46
3	A	3127	2997	37.91
4	A	3084	2956	31.45
5	A	3059	2932	38.95
6	A	3036	2910	45.59
7	A	1710	1639	60.06
8	A	1529	1465	0.16
9	A	1503	1441	0.11
10	A	1419	1360	4.63
11	A	1331	1275	2.60
12	A	1308	1254	7.94
13	A	1252	1200	6.32
14	A	1215	1165	13.47
15	A	1181	1132	75.24
16	A	1107	1061	36.16
17	A	1074	1030	2.67
18	A	1023	981	6.96
19	A	954	914	27.99
20	A	946	907	26.47
21	A	919	880	2.94
22	A	849	814	0.75
23	A	840	805	4.68
24	A	721	691	32.75
25	A	696	667	2.50
26	A	454	435	22.46
27	A	78	75	1.45

Atom	x (Å)	y (Å)	z (Å)
H1	0.991	2.101	0.071
C2	0.542	1.117	0.039
H3	2.264	-0.240	0.016
C4	1.198	-0.043	0.007
O5	0.420	-1.158	-0.059
H6	-1.362	1.181	-1.003
H7	-1.519	1.299	0.748
C8	-0.936	0.831	-0.053
H9	-1.532	-1.204	-0.721
H10	-1.322	-1.043	1.037
C11	-0.950	-0.710	0.061

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0811	2.6651	2.1541	3.3111	2.7447	2.7204	2.3111	4.2325	4.0205	3.4155
C2	1.0811		2.1924	1.3329	2.2811	2.1715	2.1878	1.5089	3.2047	3.0234	2.3594
H3	2.6651	2.1924		1.0835	2.0612	4.0254	4.1491	3.3750	3.9849	3.8139	3.2480
C4	2.1541	1.3329	1.0835		1.3622	3.0123	3.1199	2.3071	3.0553	2.9008	2.2503
O5	3.3111	2.2811	2.0612	1.3622		3.0887	3.2327	2.4073	2.0613	2.0614	1.4462
H6	2.7447	2.1715	4.0254	3.0123	3.0887		1.7628	1.0987	2.4085	3.0187	2.2091
H7	2.7204	2.1878	4.1491	3.1199	3.2327	1.7628		1.0961	2.9028	2.3679	2.1983
C8	2.3111	1.5089	3.3750	2.3071	2.4073	1.0987	1.0961		2.2232	2.2018	1.5449
H9	4.2325	3.2047	3.9849	3.0553	2.0613	2.4085	2.9028	2.2232		1.7778	1.0931
H10	4.0205	3.0234	3.8139	2.9008	2.0614	3.0187	2.3679	2.2018	1.7778		1.0963
C11	3.4155	2.3594	3.2480	2.2503	1.4462	2.2091	2.1983	1.5449	1.0931	1.0963

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	126.013	H1	C2	C8	125.523
C2	C4	H3	129.979	C2	C4	O5	115.632
C2	C8	H6	111.800	C2	C8	H7	113.299
C2	C8	C11	101.169	H3	C4	O5	114.386
C4	C2	C8	108.393	C4	O5	C11	106.459
O5	C11	C8	107.134	O5	C11	H9	107.730
O5	C11	H10	107.547	H6	C8	H7	106.862
H6	C8	C11	112.259	H7	C8	C11	111.552
C8	C11	H9	113.762	C8	C11	H10	111.821
H9	C11	H10	108.582

All results from a given calculation for C₄H₆O (Furan, 2,3-dihydro-)

using model chemistry: B3PW91/6-31G**

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	H	0.121
2	C	-0.201
3	H	0.135
4	C	0.169
5	O	-0.481
6	H	0.140
7	H	0.139
8	C	-0.298
9	H	0.138
10	H	0.136
11	C	0.002

	x	y	z	Total
	-0.743	0.887	0.095	1.161
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	93.801
(<r²>)^1/2	9.685

All results from a given calculation for C4H6O (Furan, 2,3-dihydro-)

using model chemistry: B3PW91/6-31G**

States and conformations

All results from a given calculation for C₄H₆O (Furan, 2,3-dihydro-)