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	hartrees
Energy at 0K	-8059.256690
Energy at 298.15K	-8059.265898
HF Energy	-8058.206987
Nuclear repulsion energy	950.306201

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	412	392	11.37
2	A₁	168	160	0.07
3	E	423	402	97.30
3	E	423	402	97.30
4	E	117	111	0.00
4	E	117	111	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.890
Br2	0.000	1.953	-0.127
Br3	1.691	-0.976	-0.127
Br4	-1.691	-0.976	-0.127

	P1	Br2	Br3	Br4
P1		2.2015	2.2015	2.2015
Br2	2.2015		3.3821	3.3821
Br3	2.2015	3.3821		3.3821
Br4	2.2015	3.3821	3.3821

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	P1	Br3	100.373		Br2	P1	Br4	100.373
Br3	P1	Br4	100.373

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

using model chemistry: MP2=FULL/aug-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 PBr3 (Phosphorus tribromide)

using model chemistry: MP2=FULL/aug-cc-pVTZ

States and conformations

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