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	hartrees
Energy at 0K	-8059.600321
Energy at 298.15K	-8059.593612
HF Energy	-8050.701780
Nuclear repulsion energy	945.640431

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	428	428	24.58
2	A₁	182	182	0.61
3	E	454	454	109.20
3	E	454	454	109.20
4	E	124	124	0.09
4	E	124	124	0.09

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.855
Br2	0.000	1.976	-0.122
Br3	1.711	-0.988	-0.122
Br4	-1.711	-0.988	-0.122

	P1	Br2	Br3	Br4
P1		2.2041	2.2041	2.2041
Br2	2.2041		3.4217	3.4217
Br3	2.2041	3.4217		3.4217
Br4	2.2041	3.4217	3.4217

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	P1	Br3	101.827		Br2	P1	Br4	101.827
Br3	P1	Br4	101.827

All results from a given calculation for PBr₃ (Phosphorus tribromide)

using model chemistry: CBS-Q

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 PBr3 (Phosphorus tribromide)

using model chemistry: CBS-Q

States and conformations

All results from a given calculation for PBr₃ (Phosphorus tribromide)