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	hartrees
Energy at 0K	-8050.936300
Energy at 298.15K	-8050.945442
HF Energy	-8050.454977
Nuclear repulsion energy	933.340715

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	402	378	17.44
2	A₁	161	152	0.40
3	E	420	396	92.90
3	E	420	396	92.90
4	E	110	103	0.07
4	E	110	103	0.07

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.891
Br2	0.000	1.999	-0.127
Br3	1.731	-0.999	-0.127
Br4	-1.731	-0.999	-0.127

	P1	Br2	Br3	Br4
P1		2.2431	2.2431	2.2431
Br2	2.2431		3.4617	3.4617
Br3	2.2431	3.4617		3.4617
Br4	2.2431	3.4617	3.4617

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	P1	Br3	101.001		Br2	P1	Br4	101.001
Br3	P1	Br4	101.001

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

using model chemistry: QCISD/6-31G**

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: QCISD/6-31G**

States and conformations

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