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	hartrees
Energy at 0K	-1358.293748
Energy at 298.15K	-1358.295919
Nuclear repulsion energy	294.687162

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	519	499	0.00
2	E	307	295	0.00
2	E	307	295	0.00
3	T₂	389	374	0.34
3	T₂	389	374	0.34
3	T₂	389	374	0.34

Atom	x (Å)	y (Å)	z (Å)
P1	0.857	0.857	0.857
P2	-0.857	-0.857	0.857
P3	-0.857	0.857	-0.857
P4	0.857	-0.857	-0.857

	P1	P2	P3	P4
P1		2.4242	2.4242	2.4242
P2	2.4242		2.4242	2.4242
P3	2.4242	2.4242		2.4242
P4	2.4242	2.4242	2.4242

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: B3PW91/3-21G

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	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	166.673
(<r²>)^1/2	12.910

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

using model chemistry: B3PW91/3-21G

States and conformations

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