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	hartrees
Energy at 0K	-684.632894
Energy at 298.15K
HF Energy	-684.423216
Nuclear repulsion energy	140.491557

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	1209	1163	496.38	0.44	0.72	0.84
2	A₁	679	653	24.53	8.40	0.03	0.06
3	A₁	408	393	9.10	1.29	0.41	0.58
4	B₁	594	572	46.14	0.46	0.75	0.86
5	B₂	1375	1323	328.33	0.87	0.75	0.86
6	B₂	336	323	2.28	0.89	0.75	0.86

Atom	y (Å)	z (Å)
B1	0.000	-0.439
Cl2	0.000	1.311
F3	1.146	-1.117
F4	-1.146	-1.117

	B1	Cl2	F3	F4
B1		1.7502	1.3313	1.3313
Cl2	1.7502		2.6849	2.6849
F3	1.3313	2.6849		2.2913
F4	1.3313	2.6849	2.2913

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	120.619		Cl2	B1	F4	120.619
F3	B1	F4	118.763

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: B2PLYP=FULL/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)