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	hartrees
Energy at 0K	-636.459640
Energy at 298.15K	-636.461899
HF Energy	-635.811064
Nuclear repulsion energy	147.976903

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3320	3184
2	A'	3205	3073
3	A'	1714	1644
4	A'	1400	1343
5	A'	1218	1168
6	A'	960	921
7	A'	697	668
8	A'	428	410
9	A'	368	353
10	A"	825	791
11	A"	717	687
12	A"	520	498

Atom	x (Å)	y (Å)
C1	0.000	0.456
C2	-1.035	1.310
F3	1.276	0.860
Cl4	-0.140	-1.274
H5	-0.838	2.386
H6	-2.060	0.935

	C1	C2	F3	Cl4	H5	H6
C1		1.3420	1.3387	1.7354	2.1039	2.1150
C2	1.3420		2.3546	2.7345	1.0936	1.0913
F3	1.3387	2.3546		2.5611	2.6071	3.3371
Cl4	1.7354	2.7345	2.5611		3.7255	2.9269
H5	2.1039	1.0936	2.6071	3.7255		1.8966
H6	2.1150	1.0913	3.3371	2.9269	1.8966

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.147	C1	C2	H6	120.385
C2	C1	F3	122.894	C2	C1	Cl4	124.903
F3	C1	Cl4	112.203	H5	C2	H6	120.468

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)

using model chemistry: QCISD(T)=FULL/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 C2H2ClF (1-chloro-1-fluoroethylene)

using model chemistry: QCISD(T)=FULL/cc-pVDZ

States and conformations

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)