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	hartrees
Energy at 0K	-6102.994848
Energy at 298.15K
HF Energy	-6101.795962
Nuclear repulsion energy	852.379880

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.394
Cl2	0.000	1.441	1.413
Cl3	0.000	-1.441	1.413
Br4	1.576	0.000	-0.720
Br5	-1.576	0.000	-0.720

	C1	Cl2	Cl3	Br4	Br5
C1		1.7642	1.7642	1.9302	1.9302
Cl2	1.7642		2.8811	3.0179	3.0179
Cl3	1.7642	2.8811		3.0179	3.0179
Br4	1.9302	3.0179	3.0179		3.1523
Br5	1.9302	3.0179	3.0179	3.1523

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.480	Cl2	C1	Br4	109.466
Cl2	C1	Br5	109.466	Cl3	C1	Br4	109.466
Cl3	C1	Br5	109.466	Br4	C1	Br5	109.482

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: CCSD=FULL/cc-pVTZ

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 CBr2Cl2 (dibromodichloromethane)

using model chemistry: CCSD=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)