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	hartrees
Energy at 0K	-8058.504639
Energy at 298.15K	-8058.513738
HF Energy	-8057.963595
Nuclear repulsion energy	928.997118

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	391	375	10.87
2	A₁	159	153	0.05
3	E	393	377	96.93
3	E	393	377	96.93
4	E	112	107	0.00
4	E	112	107	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.903
Br2	0.000	2.006	-0.129
Br3	1.738	-1.003	-0.129
Br4	-1.738	-1.003	-0.129

	P1	Br2	Br3	Br4
P1		2.2564	2.2564	2.2564
Br2	2.2564		3.4751	3.4751
Br3	2.2564	3.4751		3.4751
Br4	2.2564	3.4751	3.4751

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	P1	Br3	100.718		Br2	P1	Br4	100.718
Br3	P1	Br4	100.718

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

using model chemistry: MP2/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 PBr3 (Phosphorus tribromide)

using model chemistry: MP2/aug-cc-pVDZ

States and conformations

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