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	hartrees
Energy at 0K	-684.696998
Energy at 298.15K
HF Energy	-684.463659
Nuclear repulsion energy	141.723948

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	1232	1232	536.82	0.57	0.45	0.62
2	A₁	698	698	38.89	4.25	0.10	0.18
3	A₁	429	429	7.29	1.62	0.56	0.72
4	B₁	602	602	55.09	1.50	0.75	0.86
5	B₂	1430	1430	343.88	0.00	0.75	0.86
6	B₂	345	345	3.63	2.05	0.75	0.86

Atom	y (Å)	z (Å)
B1	0.000	-0.444
Cl2	0.000	1.302
F3	1.134	-1.107
F4	-1.134	-1.107

	B1	Cl2	F3	F4
B1		1.7459	1.3138	1.3138
Cl2	1.7459		2.6627	2.6627
F3	1.3138	2.6627		2.2682
F4	1.3138	2.6627	2.2682

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	120.321		Cl2	B1	F4	120.321
F3	B1	F4	119.358

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: B2PLYP=FULL/6-311G*

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: B2PLYP=FULL/6-311G*

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)