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	hartrees
Energy at 0K	-688.426570
Energy at 298.15K	-688.430265
HF Energy	-687.523282
Nuclear repulsion energy	264.064902

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3348	3176
2	A'	3331	3160
3	A'	3312	3141
4	A'	1635	1551
5	A'	1550	1470
6	A'	1433	1359
7	A'	1272	1207
8	A'	1226	1163
9	A'	1162	1102
10	A'	1102	1045
11	A'	1045	991
12	A'	932	884
13	A'	891	845
14	A'	496	471
15	A'	315	299
16	A"	802	761
17	A"	768	728
18	A"	716	679
19	A"	604	573
20	A"	559	531
21	A"	219	207

Atom	x (Å)	y (Å)
C1	0.000	0.270
C2	1.315	-0.090
C3	1.313	-1.531
C4	0.006	-1.918
O5	-0.824	-0.818
Cl6	-0.768	1.802
H7	2.161	0.576
H8	2.174	-2.180
H9	-0.493	-2.872

	C1	C2	C3	C4	O5	Cl6	H7	H8	H9
C1		1.3631	2.2287	2.1879	1.3648	1.7139	2.1825	3.2754	3.1798
C2	1.3631		1.4408	2.2481	2.2596	2.8138	1.0770	2.2599	3.3173
C3	2.2287	1.4408		1.3633	2.2536	3.9294	2.2712	1.0780	2.2494
C4	2.1879	2.2481	1.3633		1.3786	3.7999	3.2962	2.1834	1.0762
O5	1.3648	2.2596	2.2536	1.3786		2.6206	3.2948	3.2933	2.0804
Cl6	1.7139	2.8138	3.9294	3.7999	2.6206		3.1749	4.9510	4.6818
H7	2.1825	1.0770	2.2712	3.2962	3.2948	3.1749		2.7567	4.3509
H8	3.2754	2.2599	1.0780	2.1834	3.2933	4.9510	2.7567		2.7547
H9	3.1798	3.3173	2.2494	1.0762	2.0804	4.6818	4.3509	2.7547

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	105.250	C1	C2	H7	126.470
C1	O5	C4	105.787	C2	C1	O5	111.855
C2	C1	Cl6	131.921	C2	C3	C4	106.558
C2	C3	H8	126.989	C3	C2	H7	128.280
C3	C4	O5	110.549	C3	C4	H9	134.123
C4	C3	H8	126.453	O5	C1	Cl6	116.224
O5	C4	H9	115.328

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)