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	hartrees
Energy at 0K	-231.250324
Energy at 298.15K	-231.257475
HF Energy	-231.250324
Nuclear repulsion energy	174.048970

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3230	3117	12.90
2	A₁	2974	2870	11.83
3	A₁	1689	1630	0.00
4	A₁	1535	1482	0.52
5	A₁	1396	1347	6.29
6	A₁	1121	1081	1.24
7	A₁	993	959	6.42
8	A₁	915	883	15.53
9	A₁	746	720	6.55
10	A₂	2984	2880	0.00
11	A₂	1225	1182	0.00
12	A₂	1056	1019	0.00
13	A₂	957	923	0.00
14	A₂	392	378	0.00
15	B₁	2987	2883	116.65
16	B₁	1172	1131	3.23
17	B₁	1028	992	16.10
18	B₁	686	662	25.02
19	B₁	109	105	5.94
20	B₂	3204	3092	4.61
21	B₂	2966	2862	166.64
22	B₂	1522	1469	4.69
23	B₂	1372	1324	2.29
24	B₂	1326	1280	0.22
25	B₂	1114	1075	99.81
26	B₂	922	890	0.01
27	B₂	804	776	3.07

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.189
C2	0.000	1.170	0.370
C3	0.000	0.665	-1.044
C4	0.000	-0.665	-1.044
C5	0.000	-1.170	0.370
H6	0.887	1.782	0.600
H7	-0.887	1.782	0.600
H8	-0.887	-1.782	0.600
H9	0.887	-1.782	0.600
H10	0.000	1.318	-1.909
H11	0.000	-1.318	-1.909

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4280	2.3298	2.3298	1.4280	2.0760	2.0760	2.0760	2.0760	3.3660	3.3660
C2	1.4280		1.5020	2.3169	2.3403	1.1018	1.1018	3.0912	3.0912	2.2836	3.3738
C3	2.3298	1.5020		1.3298	2.3169	2.1767	2.1767	3.0786	3.0786	1.0832	2.1629
C4	2.3298	2.3169	1.3298		1.5020	3.0786	3.0786	2.1767	2.1767	2.1629	1.0832
C5	1.4280	2.3403	2.3169	1.5020		3.0912	3.0912	1.1018	1.1018	3.3738	2.2836
H6	2.0760	1.1018	2.1767	3.0786	3.0912		1.7737	3.9814	3.5644	2.7009	4.0852
H7	2.0760	1.1018	2.1767	3.0786	3.0912	1.7737		3.5644	3.9814	2.7009	4.0852
H8	2.0760	3.0912	3.0786	2.1767	1.1018	3.9814	3.5644		1.7737	4.0852	2.7009
H9	2.0760	3.0912	3.0786	2.1767	1.1018	3.5644	3.9814	1.7737		4.0852	2.7009
H10	3.3660	2.2836	1.0832	2.1629	3.3738	2.7009	2.7009	4.0852	4.0852		2.6354
H11	3.3660	3.3738	2.1629	1.0832	2.2836	4.0852	4.0852	2.7009	2.7009	2.6354

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	105.316	O1	C2	H6	109.618
O1	C2	H7	109.618	O1	C5	C4	105.316
O1	C5	H8	109.618	O1	C5	H9	109.618
C2	O1	C5	110.054	C2	C3	C4	109.657
C2	C3	H10	123.282	C3	C2	H6	112.530
C3	C2	H7	112.530	C3	C4	C5	109.657
C3	C4	H11	127.061	C4	C3	H10	127.061
C4	C5	H8	112.530	C4	C5	H9	112.530
C5	C4	H11	123.282	H6	C2	H7	107.209
H8	C5	H9	107.209

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

using model chemistry: TPSSh/6-31G(2df,p)

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: TPSSh/6-31G(2df,p)

States and conformations

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