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	hartrees
Energy at 0K	-343.627745
Energy at 298.15K	-343.632192
HF Energy	-343.627745
Nuclear repulsion energy	23.115098

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2481	2353	27.75
2	A₁	1828	1734	10.08
3	A₁	1021	968	3.27
4	A₁	935	886	15.96
5	A₂	1255	1190	0.00
6	B₁	2498	2369	66.67
7	B₁	869	825	18.31
8	B₂	1482	1405	522.75
9	B₂	1159	1100	200.15

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.084
H2	0.000	1.518	0.192
H3	0.000	-1.518	0.192
H4	1.080	0.000	-0.821
H5	-1.080	0.000	-0.821

	P1	H2	H3	H4	H5
P1		1.5216	1.5216	1.4094	1.4094
H2	1.5216		3.0355	2.1206	2.1206
H3	1.5216	3.0355		2.1206	2.1206
H4	1.4094	2.1206	2.1206		2.1609
H5	1.4094	2.1206	2.1206	2.1609

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	P1	H3	171.868	H2	P1	H4	92.609
H2	P1	H5	92.609	H3	P1	H4	92.609
H3	P1	H5	92.609	H4	P1	H5	100.106

All results from a given calculation for PH₄ (Phosphoranyl radical)

using model chemistry: wB97X-D/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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Number	Element	Mulliken
1	P	-0.051
2	H	-0.034
3	H	-0.034
4	H	0.060
5	H	0.060

	x	y	z	Total
	0.000	0.000	-0.677	0.677
CHELPG
AIM
ESP

<r²>	18.926
(<r²>)^1/2	4.350

All results from a given calculation for PH4 (Phosphoranyl radical)

using model chemistry: wB97X-D/6-31G*

States and conformations

All results from a given calculation for PH₄ (Phosphoranyl radical)