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	hartrees
Energy at 0K	-231.177484
Energy at 298.15K	-231.184729
Nuclear repulsion energy	175.211844

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3269	3138	6.86
2	A	3239	3110	2.74
3	A	3134	3009	33.13
4	A	3090	2967	30.68
5	A	3047	2925	49.30
6	A	3026	2905	43.37
7	A	1698	1631	60.40
8	A	1512	1452	1.24
9	A	1488	1429	0.83
10	A	1409	1352	4.16
11	A	1328	1275	1.79
12	A	1299	1247	6.11
13	A	1247	1197	11.56
14	A	1213	1164	22.44
15	A	1168	1122	68.49
16	A	1102	1058	33.22
17	A	1068	1025	5.94
18	A	1021	981	10.38
19	A	957	919	19.48
20	A	950	912	34.11
21	A	926	889	3.69
22	A	853	819	2.78
23	A	837	804	6.90
24	A	724	695	41.27
25	A	672	645	0.95
26	A	458	440	22.32
27	A	136	131	1.48

Atom	x (Å)	y (Å)	z (Å)
H1	0.956	2.103	0.116
C2	0.522	1.118	0.061
H3	2.256	-0.209	0.027
C4	1.192	-0.027	0.012
O5	0.429	-1.145	-0.096
H6	-1.317	1.106	-1.073
H7	-1.573	1.298	0.660
C8	-0.944	0.809	-0.086
H9	-1.559	-1.258	-0.604
H10	-1.219	-0.988	1.119
C11	-0.933	-0.714	0.100

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0777	2.6538	2.1453	3.2973	2.7515	2.7093	2.3077	4.2588	3.9106	3.3911
C2	1.0777		2.1841	1.3274	2.2705	2.1602	2.1859	1.5051	3.2275	2.9302	2.3391
H3	2.6538	2.1841		1.0801	2.0570	3.9632	4.1633	3.3598	4.0069	3.7255	3.2295
C4	2.1453	1.3274	1.0801		1.3580	2.9586	3.1333	2.2952	3.0759	2.8219	2.2344
O5	3.2973	2.2705	2.0570	1.3580		3.0118	3.2473	2.3877	2.0549	2.0536	1.4417
H6	2.7515	2.1602	3.9632	2.9586	3.0118		1.7614	1.0957	2.4224	3.0333	2.1989
H7	2.7093	2.1859	4.1633	3.1333	3.2473	1.7614		1.0915	2.8507	2.3581	2.1834
C8	2.3077	1.5051	3.3598	2.2952	2.3877	1.0957	1.0915		2.2173	2.1811	1.5335
H9	4.2588	3.2275	4.0069	3.0759	2.0549	2.4224	2.8507	2.2173		1.7770	1.0883
H10	3.9106	2.9302	3.7255	2.8219	2.0536	3.0333	2.3581	2.1811	1.7770		1.0937
C11	3.3911	2.3391	3.2295	2.2344	1.4417	2.1989	2.1834	1.5335	1.0883	1.0937

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	125.923	H1	C2	C8	125.813
C2	C4	H3	129.956	C2	C4	O5	115.446
C2	C8	H6	111.343	C2	C8	H7	113.716
C2	C8	C11	100.664	H3	C4	O5	114.589
C4	C2	C8	108.087	C4	O5	C11	105.857
O5	C11	C8	106.708	O5	C11	H9	107.811
O5	C11	H10	107.394	H6	C8	H7	107.282
H6	C8	C11	112.439	H7	C8	C11	111.451
C8	C11	H9	114.431	C8	C11	H10	111.137
H9	C11	H10	109.055

All results from a given calculation for C₄H₆O (Furan, 2,3-dihydro-)

using model chemistry: B1B95/6-311G**

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	H	0.113
2	C	-0.258
3	H	0.121
4	C	0.110
5	O	-0.320
6	H	0.140
7	H	0.139
8	C	-0.265
9	H	0.132
10	H	0.133
11	C	-0.045

	x	y	z	Total
	-0.752	0.870	0.141	1.159
CHELPG
AIM
ESP

	x	y	z
x	7.303	-0.210	0.055
y	-0.210	7.298	-0.024
z	0.055	-0.024	4.808

<r²>	93.136
(<r²>)^1/2	9.651

All results from a given calculation for C4H6O (Furan, 2,3-dihydro-)

using model chemistry: B1B95/6-311G**

States and conformations

All results from a given calculation for C₄H₆O (Furan, 2,3-dihydro-)