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	hartrees
Energy at 0K	-684.266034
Energy at 298.15K
HF Energy	-683.344824
Nuclear repulsion energy	142.131203

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1262	1262
2	A₁	706	706
3	A₁	428	428
4	B₁	606	606
5	B₂	1449	1449
6	B₂	344	344

Atom	y (Å)	z (Å)
B1	0.000	-0.439
Cl2	0.000	1.300
F3	1.129	-1.105
F4	-1.129	-1.105

	B1	Cl2	F3	F4
B1		1.7386	1.3109	1.3109
Cl2	1.7386		2.6568	2.6568
F3	1.3109	2.6568		2.2580
F4	1.3109	2.6568	2.2580

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	120.548		Cl2	B1	F4	120.548
F3	B1	F4	118.903

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: QCISD(T)=FULL/aug-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 BClF2 (Chlorodifluoroborane)

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

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)