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	hartrees
Energy at 0K	-1721.358524
Energy at 298.15K	-1721.359493
HF Energy	-1721.194545
Nuclear repulsion energy	338.481298

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	507	482	42.58
2	A₁	257	244	2.83
3	E	498	473	163.55
3	E	498	473	163.54
4	E	183	174	0.46
4	E	183	174	0.46

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.638
Cl2	0.000	1.800	-0.188
Cl3	1.559	-0.900	-0.188
Cl4	-1.559	-0.900	-0.188

	P1	Cl2	Cl3	Cl4
P1		1.9805	1.9805	1.9805
Cl2	1.9805		3.1177	3.1177
Cl3	1.9805	3.1177		3.1177
Cl4	1.9805	3.1177	3.1177

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	P1	Cl3	103.833		Cl2	P1	Cl4	103.833
Cl3	P1	Cl4	103.833

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

using model chemistry: B2PLYP/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	0.497
2	Cl	-0.166
3	Cl	-0.166
4	Cl	-0.166

	x	y	z	Total
	0.000	0.000	0.936	0.936
CHELPG
AIM
ESP

<r²>	216.751
(<r²>)^1/2	14.722

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

using model chemistry: B2PLYP/6-31G*

States and conformations

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