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	hartrees
Energy at 0K	-228.977187
Energy at 298.15K	-228.984289
HF Energy	-228.505132
Nuclear repulsion energy	170.481420

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3269	3110	5.78
2	A₁	3075	2925	9.18
3	A₁	1658	1578	0.57
4	A₁	1623	1544	0.00
5	A₁	1391	1323	0.10
6	A₁	1176	1119	1.40
7	A₁	961	914	7.27
8	A₁	848	806	6.63
9	A₁	730	695	5.59
10	A₂	3107	2956	0.00
11	A₂	1230	1170	0.00
12	A₂	1109	1055	0.00
13	A₂	949	903	0.00
14	A₂	382	363	0.00
15	B₁	3112	2960	86.50
16	B₁	1188	1130	9.63
17	B₁	1056	1005	12.29
18	B₁	696	662	41.29
19	B₁	101	96	10.56
20	B₂	3240	3082	1.45
21	B₂	3071	2922	85.91
22	B₂	1614	1535	4.40
23	B₂	1391	1324	5.31
24	B₂	1353	1287	1.06
25	B₂	1051	1000	66.55
26	B₂	898	854	0.22
27	B₂	810	770	2.69

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.237
C2	0.000	1.209	0.367
C3	0.000	0.670	-1.062
C4	0.000	-0.670	-1.062
C5	0.000	-1.209	0.367
H6	0.893	1.809	0.579
H7	-0.893	1.809	0.579
H8	-0.893	-1.809	0.579
H9	0.893	-1.809	0.579
H10	0.000	1.316	-1.932
H11	0.000	-1.316	-1.932

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4899	2.3952	2.3952	1.4899	2.1219	2.1219	2.1219	2.1219	3.4311	3.4311
C2	1.4899		1.5276	2.3613	2.4187	1.0964	1.0964	3.1545	3.1545	2.3008	3.4148
C3	2.3952	1.5276		1.3405	2.3613	2.1880	2.1880	3.1042	3.1042	1.0828	2.1682
C4	2.3952	2.3613	1.3405		1.5276	3.1042	3.1042	2.1880	2.1880	2.1682	1.0828
C5	1.4899	2.4187	2.3613	1.5276		3.1545	3.1545	1.0964	1.0964	3.4148	2.3008
H6	2.1219	1.0964	2.1880	3.1042	3.1545		1.7869	4.0344	3.6171	2.7096	4.1065
H7	2.1219	1.0964	2.1880	3.1042	3.1545	1.7869		3.6171	4.0344	2.7096	4.1065
H8	2.1219	3.1545	3.1042	2.1880	1.0964	4.0344	3.6171		1.7869	4.1065	2.7096
H9	2.1219	3.1545	3.1042	2.1880	1.0964	3.6171	4.0344	1.7869		4.1065	2.7096
H10	3.4311	2.3008	1.0828	2.1682	3.4148	2.7096	2.7096	4.1065	4.1065		2.6323
H11	3.4311	3.4148	2.1682	1.0828	2.3008	4.1065	4.1065	2.7096	2.7096	2.6323

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	105.072	O1	C2	H6	109.313
O1	C2	H7	109.313	O1	C5	C4	105.072
O1	C5	H8	109.313	O1	C5	H9	109.313
C2	O1	C5	108.523	C2	C3	C4	110.667
C2	C3	H10	122.713	C3	C2	H6	111.942
C3	C2	H7	111.942	C3	C4	C5	110.667
C3	C4	H11	126.620	C4	C3	H10	126.620
C4	C5	H8	111.942	C4	C5	H9	111.942
C5	C4	H11	122.713	H6	C2	H7	109.147
H8	C5	H9	109.147

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

using model chemistry: MP2/3-21G*

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 C4H6O (Furan, 2,5-dihydro-)

using model chemistry: MP2/3-21G*

States and conformations

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