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	hartrees
Energy at 0K	-680.167729
Energy at 298.15K
HF Energy	-679.820538
Nuclear repulsion energy	138.199336

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	1265	1208	398.99	0.97	0.13	0.23
2	A₁	660	630	64.83	5.13	0.11	0.20
3	A₁	420	401	3.08	2.98	0.48	0.65
4	B₁	594	567	75.26	2.58	0.75	0.86
5	B₂	1551	1481	276.77	0.21	0.75	0.86
6	B₂	347	332	9.16	3.38	0.75	0.86

Atom	y (Å)	z (Å)
B1	0.000	-0.448
Cl2	0.000	1.342
F3	1.153	-1.143
F4	-1.153	-1.143

	B1	Cl2	F3	F4
B1		1.7903	1.3462	1.3462
Cl2	1.7903		2.7394	2.7394
F3	1.3462	2.7394		2.3063
F4	1.3462	2.7394	2.3063

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	121.063		Cl2	B1	F4	121.063
F3	B1	F4	117.874

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: MP2=FULL/3-21G

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/3-21G

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)