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	hartrees
Energy at 0K	-1719.303521
Energy at 298.15K	-1719.304690
Nuclear repulsion energy	342.189322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	536	485	55.86
2	A₁	287	260	5.05
3	E	531	480	182.11
3	E	531	480	182.11
4	E	210	190	0.76
4	E	210	190	0.76

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.728
Cl2	0.000	1.825	-0.214
Cl3	1.581	-0.913	-0.214
Cl4	-1.581	-0.913	-0.214
X5	0.000	0.000	1.728

	P1	Cl2	Cl3	Cl4	X5
P1		2.0542	2.0542	2.0542	1.0000
Cl2	2.0542		3.1615	3.1615	2.6655
Cl3	2.0542	3.1615		3.1615	2.6655
Cl4	2.0542	3.1615	3.1615		2.6655
X5	1.0000	2.6655	2.6655	2.6655

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	P1	Cl3	100.619	Cl2	P1	Cl4	100.619
Cl2	P1	X5	117.309	Cl3	P1	Cl4	100.619
Cl3	P1	X5	117.309	Cl4	P1	X5	117.309

All results from a given calculation for PCl₃ (Phosphorus trichloride)

using model chemistry: HF/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	ESP
1	P	0.693	0.319	0.271
2	Cl	-0.231	-0.106	-0.090
3	Cl	-0.231	-0.106	-0.091
4	Cl	-0.231	-0.106	-0.090

	x	y	z	Total
	0.000	0.000	1.157	1.157
CHELPG
AIM
ESP	-0.007	0.012	1.229	1.229

<r²>	213.321
(<r²>)^1/2	14.606

All results from a given calculation for PCl3 (Phosphorus trichloride)

using model chemistry: HF/6-311G*

States and conformations

All results from a given calculation for PCl₃ (Phosphorus trichloride)