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	hartrees
Energy at 0K	-231.063267
Energy at 298.15K	-231.070485
Nuclear repulsion energy	172.378341

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3274	3136	10.05
2	A₁	3035	2906	9.39
3	A₁	1710	1637	0.22
4	A₁	1561	1495	0.96
5	A₁	1388	1329	0.10
6	A₁	1152	1103	1.69
7	A₁	1011	969	5.92
8	A₁	870	833	12.06
9	A₁	752	720	8.28
10	A₂	3063	2933	0.00
11	A₂	1212	1161	0.00
12	A₂	1084	1038	0.00
13	A₂	978	936	0.00
14	A₂	400	383	0.00
15	B₁	3068	2938	101.67
16	B₁	1166	1117	7.75
17	B₁	1038	994	13.18
18	B₁	704	674	44.25
19	B₁	138	132	13.60
20	B₂	3246	3109	2.30
21	B₂	3028	2900	125.67
22	B₂	1552	1486	0.70
23	B₂	1386	1328	2.06
24	B₂	1348	1291	0.32
25	B₂	1076	1031	77.14
26	B₂	939	900	1.24
27	B₂	813	779	3.45

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.207
C2	0.000	1.196	0.362
C3	0.000	0.668	-1.046
C4	0.000	-0.668	-1.046
C5	0.000	-1.196	0.362
H6	0.889	1.799	0.594
H7	-0.889	1.799	0.594
H8	-0.889	-1.799	0.594
H9	0.889	-1.799	0.594
H10	0.000	1.312	-1.917
H11	0.000	-1.312	-1.917

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4646	2.3500	2.3500	1.4646	2.0986	2.0986	2.0986	2.0986	3.3885	3.3885
C2	1.4646		1.5037	2.3365	2.3926	1.0989	1.0989	3.1332	3.1332	2.2823	3.3890
C3	2.3500	1.5037		1.3366	2.3365	2.1810	2.1810	3.0930	3.0930	1.0831	2.1632
C4	2.3500	2.3365	1.3366		1.5037	3.0930	3.0930	2.1810	2.1810	2.1632	1.0831
C5	1.4646	2.3926	2.3365	1.5037		3.1332	3.1332	1.0989	1.0989	3.3890	2.2823
H6	2.0986	1.0989	2.1810	3.0930	3.1332		1.7783	4.0138	3.5983	2.7077	4.0953
H7	2.0986	1.0989	2.1810	3.0930	3.1332	1.7783		3.5983	4.0138	2.7077	4.0953
H8	2.0986	3.1332	3.0930	2.1810	1.0989	4.0138	3.5983		1.7783	4.0953	2.7077
H9	2.0986	3.1332	3.0930	2.1810	1.0989	3.5983	4.0138	1.7783		4.0953	2.7077
H10	3.3885	2.2823	1.0831	2.1632	3.3890	2.7077	2.7077	4.0953	4.0953		2.6233
H11	3.3885	3.3890	2.1632	1.0831	2.2823	4.0953	4.0953	2.7077	2.7077	2.6233

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	104.679	O1	C2	H6	109.068
O1	C2	H7	109.068	O1	C5	C4	104.679
O1	C5	H8	109.068	O1	C5	H9	109.068
C2	O1	C5	109.532	C2	C3	C4	110.555
C2	C3	H10	123.006	C3	C2	H6	112.938
C3	C2	H7	112.938	C3	C4	C5	110.555
C3	C4	H11	126.439	C4	C3	H10	126.439
C4	C5	H8	112.938	C4	C5	H9	112.938
C5	C4	H11	123.006	H6	C2	H7	108.021
H8	C5	H9	108.021

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

using model chemistry: B3PW91/6-31G

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	-0.541
2	C	-0.090
3	C	-0.161
4	C	-0.161
5	C	-0.090
6	H	0.174
7	H	0.174
8	H	0.174
9	H	0.174
10	H	0.173
11	H	0.173

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: B3PW91/6-31G

States and conformations

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