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	hartrees
Energy at 0K	-688.401754
Energy at 298.15K	-688.405411
HF Energy	-687.517060
Nuclear repulsion energy	263.911359

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3301	3176
2	A'	3280	3155
3	A'	3261	3138
4	A'	1629	1568
5	A'	1545	1487
6	A'	1424	1370
7	A'	1264	1216
8	A'	1224	1177
9	A'	1160	1116
10	A'	1099	1058
11	A'	1042	1002
12	A'	932	896
13	A'	891	857
14	A'	496	477
15	A'	315	303
16	A"	784	754
17	A"	755	726
18	A"	708	681
19	A"	603	580
20	A"	559	538
21	A"	218	210

Atom	x (Å)	y (Å)
C1	0.000	0.270
C2	1.315	-0.089
C3	1.315	-1.530
C4	0.008	-1.918
O5	-0.824	-0.819
Cl6	-0.770	1.802
H7	2.167	0.582
H8	2.182	-2.182
H9	-0.495	-2.877

	C1	C2	C3	C4	O5	Cl6	H7	H8	H9
C1		1.3633	2.2295	2.1882	1.3653	1.7143	2.1889	3.2826	3.1855
C2	1.3633		1.4415	2.2483	2.2602	2.8147	1.0838	2.2659	3.3239
C3	2.2295	1.4415		1.3634	2.2544	3.9307	2.2773	1.0847	2.2557
C4	2.1882	2.2483	1.3634		1.3789	3.8003	3.3029	2.1898	1.0825
O5	1.3653	2.2602	2.2544	1.3789		2.6208	3.3022	3.3008	2.0844
Cl6	1.7143	2.8147	3.9307	3.8003	2.6208		3.1800	4.9585	4.6865
H7	2.1889	1.0838	2.2773	3.3029	3.3022	3.1800		2.7643	4.3640
H8	3.2826	2.2659	1.0847	2.1898	3.3008	4.9585	2.7643		2.7651
H9	3.1855	3.3239	2.2557	1.0825	2.0844	4.6865	4.3640	2.7651

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	105.258	C1	C2	H7	126.511
C1	O5	C4	105.762	C2	C1	O5	111.861
C2	C1	Cl6	131.956	C2	C3	C4	106.529
C2	C3	H8	126.951	C3	C2	H7	128.231
C3	C4	O5	110.590	C3	C4	H9	134.195
C4	C3	H8	126.520	O5	C1	Cl6	116.183
O5	C4	H9	115.215

All results from a given calculation for C₄H₃ClO (Furan, 2-chloro)

using model chemistry: CCSD(T)/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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All results from a given calculation for C4H3ClO (Furan, 2-chloro)

using model chemistry: CCSD(T)/6-31G*

States and conformations

All results from a given calculation for C₄H₃ClO (Furan, 2-chloro)