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	hartrees
Energy at 0K	-229.803372
Energy at 298.15K	-229.810806
Nuclear repulsion energy	175.434262

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3397	3072	8.72
2	A₁	3180	2876	10.95
3	A₁	1839	1663	0.13
4	A₁	1664	1505	0.57
5	A₁	1538	1391	12.32
6	A₁	1214	1098	0.85
7	A₁	1055	954	21.86
8	A₁	1009	913	20.95
9	A₁	809	731	8.54
10	A₂	3203	2896	0.00
11	A₂	1331	1203	0.00
12	A₂	1170	1058	0.00
13	A₂	1061	959	0.00
14	A₂	427	386	0.00
15	B₁	3205	2898	106.20
16	B₁	1299	1174	1.28
17	B₁	1136	1027	37.66
18	B₁	756	684	48.84
19	B₁	122	110	13.78
20	B₂	3372	3049	4.86
21	B₂	3175	2871	162.51
22	B₂	1654	1496	3.75
23	B₂	1508	1364	4.92
24	B₂	1452	1313	0.51
25	B₂	1262	1141	138.32
26	B₂	986	891	0.03
27	B₂	877	793	1.58

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.169
C2	0.000	1.165	0.376
C3	0.000	0.658	-1.040
C4	0.000	-0.658	-1.040
C5	0.000	-1.165	0.376
H6	0.880	1.762	0.605
H7	-0.880	1.762	0.605
H8	-0.880	-1.762	0.605
H9	0.880	-1.762	0.605
H10	0.000	1.303	-1.899
H11	0.000	-1.303	-1.899

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4094	2.3049	2.3049	1.4094	2.0487	2.0487	2.0487	2.0487	3.3333	3.3333
C2	1.4094		1.5041	2.3091	2.3308	1.0873	1.0873	3.0654	3.0654	2.2794	3.3573
C3	2.3049	1.5041		1.3170	2.3091	2.1673	2.1673	3.0559	3.0559	1.0742	2.1417
C4	2.3049	2.3091	1.3170		1.5041	3.0559	3.0559	2.1673	2.1673	2.1417	1.0742
C5	1.4094	2.3308	2.3091	1.5041		3.0654	3.0654	1.0873	1.0873	3.3573	2.2794
H6	2.0487	1.0873	2.1673	3.0559	3.0654		1.7591	3.9391	3.5245	2.6932	4.0547
H7	2.0487	1.0873	2.1673	3.0559	3.0654	1.7591		3.5245	3.9391	2.6932	4.0547
H8	2.0487	3.0654	3.0559	2.1673	1.0873	3.9391	3.5245		1.7591	4.0547	2.6932
H9	2.0487	3.0654	3.0559	2.1673	1.0873	3.5245	3.9391	1.7591		4.0547	2.6932
H10	3.3333	2.2794	1.0742	2.1417	3.3573	2.6932	2.6932	4.0547	4.0547		2.6068
H11	3.3333	3.3573	2.1417	1.0742	2.2794	4.0547	4.0547	2.6932	2.6932	2.6068

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	104.530	O1	C2	H6	109.611
O1	C2	H7	109.611	O1	C5	C4	104.530
O1	C5	H8	109.611	O1	C5	H9	109.611
C2	O1	C5	111.551	C2	C3	C4	109.695
C2	C3	H10	123.408	C3	C2	H6	112.518
C3	C2	H7	112.518	C3	C4	C5	109.695
C3	C4	H11	126.897	C4	C3	H10	126.897
C4	C5	H8	112.518	C4	C5	H9	112.518
C5	C4	H11	123.408	H6	C2	H7	107.991
H8	C5	H9	107.991

All results from a given calculation for C₄H₆O (Furan, 2,5-dihydro-)

using model chemistry: HF/6-31+G**

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	O	-0.500
2	C	-0.003
3	C	-0.152
4	C	-0.152
5	C	-0.003
6	H	0.119
7	H	0.119
8	H	0.119
9	H	0.119
10	H	0.167
11	H	0.167

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C4H6O (Furan, 2,5-dihydro-)

using model chemistry: HF/6-31+G**

States and conformations

All results from a given calculation for C₄H₆O (Furan, 2,5-dihydro-)