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	hartrees
Energy at 0K	-8059.053396
Energy at 298.15K	-8059.062567
HF Energy	-8058.205874
Nuclear repulsion energy	938.730862

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	402	379	12.87
2	A₁	165	155	0.10
3	E	415	390	94.78
3	E	415	390	94.78
4	E	115	108	0.00
4	E	115	108	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.883
Br2	0.000	1.992	-0.126
Br3	1.725	-0.996	-0.126
Br4	-1.725	-0.996	-0.126

	P1	Br2	Br3	Br4
P1		2.2331	2.2331	2.2331
Br2	2.2331		3.4506	3.4506
Br3	2.2331	3.4506		3.4506
Br4	2.2331	3.4506	3.4506

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	P1	Br3	101.176		Br2	P1	Br4	101.176
Br3	P1	Br4	101.176

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

using model chemistry: CCSD/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: CCSD/cc-pVTZ

States and conformations

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