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	hartrees
Energy at 0K	-688.433540
Energy at 298.15K	-688.437221
HF Energy	-687.517467
Nuclear repulsion energy	264.228714

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3302	3205
2	A'	3282	3186
3	A'	3263	3167
4	A'	1632	1584
5	A'	1548	1502
6	A'	1427	1385
7	A'	1267	1230
8	A'	1227	1191
9	A'	1163	1129
10	A'	1102	1069
11	A'	1043	1012
12	A'	934	907
13	A'	893	867
14	A'	498	483
15	A'	315	306
16	A"	791	767
17	A"	762	739
18	A"	714	693
19	A"	608	590
20	A"	566	549
21	A"	220	214

Atom	x (Å)	y (Å)
C1	0.000	0.270
C2	1.313	-0.091
C3	1.311	-1.531
C4	0.005	-1.916
O5	-0.824	-0.816
Cl6	-0.766	1.801
H7	2.165	0.578
H8	2.177	-2.183
H9	-0.500	-2.873

	C1	C2	C3	C4	O5	Cl6	H7	H8	H9
C1		1.3619	2.2275	2.1859	1.3637	1.7115	2.1870	3.2800	3.1827
C2	1.3619		1.4399	2.2456	2.2573	2.8107	1.0834	2.2638	3.3210
C3	2.2275	1.4399		1.3620	2.2518	3.9257	2.2755	1.0843	2.2543
C4	2.1859	2.2456	1.3620		1.3771	3.7955	3.2999	2.1888	1.0822
O5	1.3637	2.2573	2.2518	1.3771		2.6175	3.2988	3.2981	2.0824
Cl6	1.7115	2.8107	3.9257	3.7955	2.6175		3.1756	4.9530	4.6813
H7	2.1870	1.0834	2.2755	3.2999	3.2988	3.1756		2.7618	4.3608
H8	3.2800	2.2638	1.0843	2.1888	3.2981	4.9530	2.7618		2.7644
H9	3.1827	3.3210	2.2543	1.0822	2.0824	4.6813	4.3608	2.7644

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	105.282	C1	C2	H7	126.481
C1	O5	C4	105.790	C2	C1	O5	111.830
C2	C1	Cl6	131.948	C2	C3	C4	106.509
C2	C3	H8	126.922	C3	C2	H7	128.237
C3	C4	O5	110.589	C3	C4	H9	134.217
C4	C3	H8	126.570	O5	C1	Cl6	116.222
O5	C4	H9	115.194

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

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

States and conformations

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