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	hartrees
Energy at 0K	-229.983260
Energy at 298.15K	-229.990245
Nuclear repulsion energy	174.733798

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3176	3128	2.88
2	A₁	2909	2866	2.60
3	A₁	1669	1644	0.02
4	A₁	1452	1431	4.65
5	A₁	1338	1318	2.31
6	A₁	1078	1062	1.97
7	A₁	998	983	5.68
8	A₁	927	913	26.87
9	A₁	750	738	6.77
10	A₂	2924	2880	0.00
11	A₂	1179	1161	0.00
12	A₂	1013	997	0.00
13	A₂	906	892	0.00
14	A₂	387	381	0.00
15	B₁	2925	2881	74.72
16	B₁	1126	1109	4.12
17	B₁	978	963	16.22
18	B₁	645	635	45.50
19	B₁	64	63	9.09
20	B₂	3153	3106	0.52
21	B₂	2903	2859	145.08
22	B₂	1441	1420	0.05
23	B₂	1335	1314	2.07
24	B₂	1267	1248	1.31
25	B₂	1139	1122	100.37
26	B₂	916	902	1.67
27	B₂	796	784	1.46

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.177
C2	0.000	1.163	0.368
C3	0.000	0.667	-1.034
C4	0.000	-0.667	-1.034
C5	0.000	-1.163	0.368
H6	0.894	1.784	0.598
H7	-0.894	1.784	0.598
H8	-0.894	-1.784	0.598
H9	0.894	-1.784	0.598
H10	0.000	1.322	-1.909
H11	0.000	-1.322	-1.909

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4164	2.3087	2.3087	1.4164	2.0775	2.0775	2.0775	2.0775	3.3573	3.3573
C2	1.4164		1.4864	2.3049	2.3255	1.1126	1.1126	3.0878	3.0878	2.2828	3.3704
C3	2.3087	1.4864		1.3343	2.3049	2.1699	2.1699	3.0772	3.0772	1.0936	2.1734
C4	2.3087	2.3049	1.3343		1.4864	3.0772	3.0772	2.1699	2.1699	2.1734	1.0936
C5	1.4164	2.3255	2.3049	1.4864		3.0878	3.0878	1.1126	1.1126	3.3704	2.2828
H6	2.0775	1.1126	2.1699	3.0772	3.0878		1.7878	3.9906	3.5678	2.7019	4.0907
H7	2.0775	1.1126	2.1699	3.0772	3.0878	1.7878		3.5678	3.9906	2.7019	4.0907
H8	2.0775	3.0878	3.0772	2.1699	1.1126	3.9906	3.5678		1.7878	4.0907	2.7019
H9	2.0775	3.0878	3.0772	2.1699	1.1126	3.5678	3.9906	1.7878		4.0907	2.7019
H10	3.3573	2.2828	1.0936	2.1734	3.3704	2.7019	2.7019	4.0907	4.0907		2.6441
H11	3.3573	3.3704	2.1734	1.0936	2.2828	4.0907	4.0907	2.7019	2.7019	2.6441

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	105.345	O1	C2	H6	109.883
O1	C2	H7	109.883	O1	C5	C4	105.345
O1	C5	H8	109.883	O1	C5	H9	109.883
C2	O1	C5	110.356	C2	C3	C4	109.477
C2	C3	H10	123.736	C3	C2	H6	112.415
C3	C2	H7	112.415	C3	C4	C5	109.477
C3	C4	H11	126.787	C4	C3	H10	126.787
C4	C5	H8	112.415	C4	C5	H9	112.415
C5	C4	H11	123.736	H6	C2	H7	106.913
H8	C5	H9	106.913

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

using model chemistry: LSDA/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	-0.285
2	C	-0.349
3	C	-0.024
4	C	-0.024
5	C	-0.349
6	H	0.175
7	H	0.175
8	H	0.175
9	H	0.175
10	H	0.166
11	H	0.166

<r²>	0.000
(<r²>)^1/2	0.000

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

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

States and conformations

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