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	hartrees
Energy at 0K	-684.558425
Energy at 298.15K
HF Energy	-684.374124
Nuclear repulsion energy	141.511640

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	1259	1194	484.37	0.76	0.21	0.35
2	A₁	701	665	37.86	4.73	0.09	0.16
3	A₁	429	407	5.85	1.48	0.51	0.68
4	B₁	603	572	54.61	1.66	0.75	0.86
5	B₂	1476	1399	319.99	0.00	0.75	0.86
6	B₂	349	331	3.66	2.02	0.75	0.86

Atom	y (Å)	z (Å)
B1	0.000	-0.443
Cl2	0.000	1.304
F3	1.136	-1.109
F4	-1.136	-1.109

	B1	Cl2	F3	F4
B1		1.7473	1.3164	1.3164
Cl2	1.7473		2.6669	2.6669
F3	1.3164	2.6669		2.2712
F4	1.3164	2.6669	2.2712

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	120.383		Cl2	B1	F4	120.383
F3	B1	F4	119.233

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: B2PLYP=FULL/6-31G*

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/6-31G*

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)