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	hartrees
Energy at 0K	-231.252538
Energy at 298.15K	-231.259701
HF Energy	-231.252538
Nuclear repulsion energy	173.753866

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3271	3149	8.47
2	A	3246	3125	1.29
3	A	3134	3017	32.09
4	A	3079	2963	38.92
5	A	3053	2938	40.49
6	A	3020	2907	48.65
7	A	1673	1610	70.46
8	A	1532	1474	0.30
9	A	1509	1453	0.24
10	A	1409	1356	4.58
11	A	1329	1279	1.96
12	A	1308	1259	7.48
13	A	1247	1201	10.74
14	A	1209	1164	11.08
15	A	1165	1122	57.68
16	A	1090	1049	50.11
17	A	1072	1032	16.64
18	A	1005	968	4.64
19	A	935	900	18.76
20	A	929	894	37.25
21	A	909	875	6.28
22	A	841	810	6.44
23	A	826	795	4.82
24	A	714	688	51.90
25	A	670	645	1.85
26	A	450	433	21.99
27	A	118	114	1.24

Atom	x (Å)	y (Å)	z (Å)
H1	1.004	2.102	0.059
C2	0.552	1.119	0.030
H3	2.268	-0.256	0.013
C4	1.205	-0.050	0.006
O5	0.415	-1.164	-0.047
H6	-1.377	1.207	-0.980
H7	-1.498	1.302	0.779
C8	-0.938	0.841	-0.043
H9	-1.522	-1.185	-0.758
H10	-1.356	-1.060	1.009
C11	-0.958	-0.711	0.049

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0817	2.6758	2.1613	3.3199	2.7471	2.7231	2.3170	4.2255	4.0574	3.4298
C2	1.0817		2.1998	1.3396	2.2887	2.1785	2.1895	1.5168	3.1992	3.0568	2.3732
H3	2.6758	2.1998		1.0829	2.0647	4.0512	4.1468	3.3889	3.9780	3.8429	3.2586
C4	2.1613	1.3396	1.0829		1.3672	3.0359	3.1194	2.3212	3.0515	2.9299	2.2629
O5	3.3199	2.2887	2.0647	1.3672		3.1145	3.2281	2.4186	2.0631	2.0641	1.4489
H6	2.7471	2.1785	4.0512	3.0359	3.1145		1.7654	1.0978	2.4076	3.0158	2.2170
H7	2.7231	2.1895	4.1468	3.1194	3.2281	1.7654		1.0958	2.9242	2.3771	2.2084
C8	2.3170	1.5168	3.3889	2.3212	2.4186	1.0978	1.0958		2.2276	2.2123	1.5555
H9	4.2255	3.1992	3.9780	3.0515	2.0631	2.4076	2.9242	2.2276		1.7793	1.0929
H10	4.0574	3.0568	3.8429	2.9299	2.0641	3.0158	2.3771	2.2123	1.7793		1.0956
C11	3.4298	2.3732	3.2586	2.2629	1.4489	2.2170	2.2084	1.5555	1.0929	1.0956

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	126.082	H1	C2	C8	125.330
C2	C4	H3	130.185	C2	C4	O5	115.457
C2	C8	H6	111.866	C2	C8	H7	112.885
C2	C8	C11	101.141	H3	C4	O5	114.355
C4	C2	C8	108.552	C4	O5	C11	106.909
O5	C11	C8	107.169	O5	C11	H9	107.703
O5	C11	H10	107.619	H6	C8	H7	107.187
H6	C8	C11	112.198	H7	C8	C11	111.632
C8	C11	H9	113.359	C8	C11	H10	111.953
H9	C11	H10	108.787

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

using model chemistry: TPSSh/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	H	0.155
2	C	0.001
3	H	0.157
4	C	-0.137
5	O	-0.278
6	H	0.164
7	H	0.162
8	C	-0.385
9	H	0.157
10	H	0.156
11	C	-0.152

	x	y	z	Total
	-0.925	0.963	0.110	1.340
CHELPG
AIM
ESP

	x	y	z
x	7.756	-0.256	0.049
y	-0.256	7.974	-0.004
z	0.049	-0.004	5.712

<r²>	94.705
(<r²>)^1/2	9.732

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

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

States and conformations

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