I.B.3. (II.A.2.)

All data (experiment and calculated) in the CCCBDB for BrF₃ (Bromine trifluoride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		214
	Energy 298.15K		198
	Atomization Enthalpy 298.15K	x	190	x
	Atomization Enthalpy 0K	x	192	x
	Entropy (298.15K)	x	179	x
	Entropy at any temperature		179
	Integrated Heat Capacity	x	179	x
	Heat Capacity (Cp)	x	179	x
	Nuclear Repulsion Energy		192
	HOMO-LUMO Energies		191
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	192
	Internal Coordinates	x	192	x
	Products of moments of inertia	x	191	x
	Rotational Constants	x	193	x
	Point Group		193
Vibrations	Vibrational Frequencies	x	192	x
	Vibrational Intensities		187
	Zero-point energies	x	192	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants		2
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		125
	Dipole	x	131	x
	Quadrupole		123
	Polarizability		126
Other results	Spin		0
	Number of basis functions		8
	Diagnostics		5
	Conformations		1