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	hartrees
Energy at 0K	-688.548198
Energy at 298.15K	-688.551856
HF Energy	-687.567348
Nuclear repulsion energy	262.322858

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3300	3218
2	A'	3283	3201
3	A'	3260	3179
4	A'	1575	1536
5	A'	1501	1464
6	A'	1380	1346
7	A'	1221	1191
8	A'	1184	1154
9	A'	1125	1097
10	A'	1058	1032
11	A'	1010	985
12	A'	904	882
13	A'	870	849
14	A'	487	475
15	A'	304	296
16	A"	801	782
17	A"	766	747
18	A"	697	679
19	A"	593	578
20	A"	582	567
21	A"	213	208

Atom	x (Å)	y (Å)
C1	0.000	0.274
C2	1.329	-0.086
C3	1.330	-1.535
C4	0.011	-1.929
O5	-0.826	-0.821
Cl6	-0.782	1.807
H7	2.180	0.593
H8	2.199	-2.194
H9	-0.495	-2.892

	C1	C2	C3	C4	O5	Cl6	H7	H8	H9
C1		1.3767	2.2456	2.2030	1.3714	1.7213	2.2030	3.3053	3.2045
C2	1.3767		1.4491	2.2658	2.2763	2.8357	1.0887	2.2802	3.3467
C3	2.2456	1.4491		1.3772	2.2710	3.9541	2.2914	1.0901	2.2745
C4	2.2030	2.2658	1.3772		1.3880	3.8194	3.3265	2.2044	1.0878
O5	1.3714	2.2763	2.2710	1.3880		2.6287	3.3214	3.3214	2.0971
Cl6	1.7213	2.8357	3.9541	3.8194	2.6287		3.2013	4.9895	4.7081
H7	2.2030	1.0887	2.2914	3.3265	3.3214	3.2013		2.7867	4.3932
H8	3.3053	2.2802	1.0901	2.2044	3.3214	4.9895	2.7867		2.7831
H9	3.2045	3.3467	2.2745	1.0878	2.0971	4.7081	4.3932	2.7831

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	105.219	C1	C2	H7	126.254
C1	O5	C4	105.945	C2	C1	O5	111.851
C2	C1	Cl6	132.190	C2	C3	C4	106.556
C2	C3	H8	127.223	C3	C2	H7	128.527
C3	C4	O5	110.429	C3	C4	H9	134.319
C4	C3	H8	126.221	O5	C1	Cl6	115.960
O5	C4	H9	115.253

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

using model chemistry: MP4=FULL/aug-cc-pVDZ

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: MP4=FULL/aug-cc-pVDZ

States and conformations

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