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	hartrees
Energy at 0K	-683.987821
Energy at 298.15K
HF Energy	-683.231929
Nuclear repulsion energy	142.012714

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1270	1270
2	A₁	705	705
3	A₁	437	437
4	B₁	620	620
5	B₂	1499	1499
6	B₂	346	346

Atom	y (Å)	z (Å)
B1	0.000	-0.448
Cl2	0.000	1.303
F3	1.128	-1.107
F4	-1.128	-1.107

	B1	Cl2	F3	F4
B1		1.7511	1.3061	1.3061
Cl2	1.7511		2.6608	2.6608
F3	1.3061	2.6608		2.2554
F4	1.3061	2.6608	2.2554

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	120.293		Cl2	B1	F4	120.293
F3	B1	F4	119.414

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: CCSD(T)/6-31G(2df,p)

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: CCSD(T)/6-31G(2df,p)

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)