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	hartrees
Energy at 0K	-684.120604
Energy at 298.15K
HF Energy	-683.341750
Nuclear repulsion energy	141.798464

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	1260	1197	494.36	0.43	0.44	0.61
2	A₁	705	669	37.62	4.88	0.06	0.11
3	A₁	431	410	7.32	1.35	0.44	0.61
4	B₁	612	581	50.58	0.77	0.75	0.86
5	B₂	1458	1385	319.19	0.12	0.75	0.86
6	B₂	348	331	2.58	1.13	0.75	0.86

Atom	y (Å)	z (Å)
B1	0.000	-0.442
Cl2	0.000	1.302
F3	1.133	-1.107
F4	-1.133	-1.107

	B1	Cl2	F3	F4
B1		1.7440	1.3135	1.3135
Cl2	1.7440		2.6622	2.6622
F3	1.3135	2.6622		2.2651
F4	1.3135	2.6622	2.2651

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	B1	F3	120.429		Cl2	B1	F4	120.429
F3	B1	F4	119.141

All results from a given calculation for BClF₂ (Chlorodifluoroborane)

using model chemistry: MP2/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for BClF₂ (Chlorodifluoroborane)