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	hartrees
Energy at 0K	-684.035987
Energy at 298.15K
HF Energy	-683.330422
Nuclear repulsion energy	141.787390

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	1264	1204	546.46	0.47	0.31	0.47
2	A₁	707	674	37.93	4.62	0.05	0.10
3	A₁	431	411	9.63	1.78	0.55	0.71
4	B₁	611	582	56.61	1.16	0.75	0.86
5	B₂	1453	1384	384.42	0.07	0.75	0.86
6	B₂	350	333	3.27	1.96	0.75	0.86

Atom	y (Å)	z (Å)
B1	0.000	-0.439
Cl2	0.000	1.301
F3	1.134	-1.107
F4	-1.134	-1.107

	B1	Cl2	F3	F4
B1		1.7401	1.3159	1.3159
Cl2	1.7401		2.6613	2.6613
F3	1.3159	2.6613		2.2680
F4	1.3159	2.6613	2.2680

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	120.481		Cl2	B1	F4	120.481
F3	B1	F4	119.038

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: MP2=FULL/TZVP

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: MP2=FULL/TZVP

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)