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	hartrees
Energy at 0K	-41.097559
Energy at 298.15K	-41.104908
Nuclear repulsion energy	94.003510

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3425	3075	17.07
2	A₁	3225	2896	19.05
3	A₁	1848	1659	0.22
4	A₁	1667	1497	0.33
5	A₁	1547	1389	22.49
6	A₁	1196	1074	0.62
7	A₁	1064	955	25.43
8	A₁	1009	906	19.13
9	A₁	798	717	7.40
10	A₂	3251	2919	0.00
11	A₂	1325	1190	0.00
12	A₂	1151	1034	0.00
13	A₂	1049	942	0.00
14	A₂	399	358	0.00
15	B₁	3256	2924	178.78
16	B₁	1293	1161	1.76
17	B₁	1128	1013	41.44
18	B₁	756	679	46.46
19	B₁	107	97	14.91
20	B₂	3393	3047	9.81
21	B₂	3219	2891	212.45
22	B₂	1656	1487	4.62
23	B₂	1507	1353	2.61
24	B₂	1432	1286	0.62
25	B₂	1268	1139	140.40
26	B₂	987	886	0.01
27	B₂	860	772	0.73

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.179
C2	0.000	1.171	0.382
C3	0.000	0.669	-1.052
C4	0.000	-0.669	-1.052
C5	0.000	-1.171	0.382
H6	0.884	1.770	0.611
H7	-0.884	1.770	0.611
H8	-0.884	-1.770	0.611
H9	0.884	-1.770	0.611
H10	0.000	1.320	-1.913
H11	0.000	-1.320	-1.913

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4163	2.3293	2.3293	1.4163	2.0587	2.0587	2.0587	2.0587	3.3617	3.3617
C2	1.4163		1.5188	2.3326	2.3410	1.0928	1.0928	3.0794	3.0794	2.2991	3.3864
C3	2.3293	1.5188		1.3389	2.3326	2.1817	2.1817	3.0823	3.0823	1.0789	2.1679
C4	2.3293	2.3326	1.3389		1.5188	3.0823	3.0823	2.1817	2.1817	2.1679	1.0789
C5	1.4163	2.3410	2.3326	1.5188		3.0794	3.0794	1.0928	1.0928	3.3864	2.2991
H6	2.0587	1.0928	2.1817	3.0823	3.0794		1.7685	3.9576	3.5405	2.7117	4.0869
H7	2.0587	1.0928	2.1817	3.0823	3.0794	1.7685		3.5405	3.9576	2.7117	4.0869
H8	2.0587	3.0794	3.0823	2.1817	1.0928	3.9576	3.5405		1.7685	4.0869	2.7117
H9	2.0587	3.0794	3.0823	2.1817	1.0928	3.5405	3.9576	1.7685		4.0869	2.7117
H10	3.3617	2.2991	1.0789	2.1679	3.3864	2.7117	2.7117	4.0869	4.0869		2.6407
H11	3.3617	3.3864	2.1679	1.0789	2.2991	4.0869	4.0869	2.7117	2.7117	2.6407

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	104.998	O1	C2	H6	109.596
O1	C2	H7	109.596	O1	C5	C4	104.998
O1	C5	H8	109.596	O1	C5	H9	109.596
C2	O1	C5	111.478	C2	C3	C4	109.263
C2	C3	H10	123.633	C3	C2	H6	112.288
C3	C2	H7	112.288	C3	C4	C5	109.263
C3	C4	H11	127.104	C4	C3	H10	127.104
C4	C5	H8	112.288	C4	C5	H9	112.288
C5	C4	H11	123.633	H6	C2	H7	108.027
H8	C5	H9	108.027

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

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	O	-0.369
2	C	-0.049
3	C	-0.267
4	C	-0.267
5	C	-0.049
6	H	0.114
7	H	0.114
8	H	0.114
9	H	0.114
10	H	0.274
11	H	0.274

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: HF/CEP-31G*

States and conformations

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