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	hartrees
Energy at 0K	-641.026964
Energy at 298.15K	-641.028750
Nuclear repulsion energy	184.100640

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	839	814	124.78
2	A₁	423	410	20.57
3	E	809	785	194.75
3	E	809	785	194.73
4	E	300	291	3.91
4	E	300	291	3.91

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.526
F2	0.000	1.410	-0.292
F3	1.221	-0.705	-0.292
F4	-1.221	-0.705	-0.292
X5	0.000	0.000	1.526

	P1	F2	F3	F4	X5
P1		1.6302	1.6302	1.6302	1.0000
F2	1.6302		2.4430	2.4430	2.3006
F3	1.6302	2.4430		2.4430	2.3006
F4	1.6302	2.4430	2.4430		2.3006
X5	1.0000	2.3006	2.3006	2.3006

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	P1	F3	97.054	F2	P1	F4	97.054
F2	P1	X5	120.097	F3	P1	F4	97.054
F3	P1	X5	120.097	F4	P1	X5	120.097

All results from a given calculation for PF₃ (Phosphorus trifluoride)

using model chemistry: B3LYP/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 PF3 (Phosphorus trifluoride)

using model chemistry: B3LYP/aug-cc-pVDZ

States and conformations

All results from a given calculation for PF₃ (Phosphorus trifluoride)