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	hartrees
Energy at 0K	-1365.477802
Energy at 298.15K	-1365.480185
Nuclear repulsion energy	317.565707

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	557	555	0.00
2	E	341	340	0.00
2	E	341	340	0.00
3	T₂	425	423	2.07
3	T₂	425	423	2.07
3	T₂	425	423	2.07

Atom	x (Å)	y (Å)	z (Å)
P1	0.795	0.795	0.795
P2	-0.795	-0.795	0.795
P3	-0.795	0.795	-0.795
P4	0.795	-0.795	-0.795

	P1	P2	P3	P4
P1		2.2496	2.2496	2.2496
P2	2.2496		2.2496	2.2496
P3	2.2496	2.2496		2.2496
P4	2.2496	2.2496	2.2496

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	P2	P3	60.000	P1	P2	P4	60.000
P1	P3	P2	60.000	P1	P3	P4	60.000
P1	P4	P2	60.000	P1	P4	P3	60.000
P2	P1	P3	60.000	P2	P1	P4	60.000
P2	P3	P4	60.000	P2	P4	P3	60.000
P3	P1	P4	60.000	P3	P2	P4	60.000

All results from a given calculation for P₄ (Phosphorus tetramer)

using model chemistry: BLYP/6-311G**

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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Number	Element	Mulliken	CHELPG	AIM	ESP
1	P	0.000
2	P	0.000
3	P	0.000
4	P	0.000

	x	y	z	Total
	0.000	0.000	0.000	0.000
CHELPG
AIM
ESP

	x	y	z
x	13.314	0.000	0.000
y	0.000	13.314	0.000
z	0.000	0.000	13.314

<r²>	146.851
(<r²>)^1/2	12.118

All results from a given calculation for P4 (Phosphorus tetramer)

using model chemistry: BLYP/6-311G**

States and conformations

All results from a given calculation for P₄ (Phosphorus tetramer)