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	hartrees
Energy at 0K	-1717.679742
Energy at 298.15K	-1717.680678
Nuclear repulsion energy	338.542008

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	509	504	31.73
2	A₁	241	238	1.44
3	E	496	491	154.12
3	E	496	491	154.14
4	E	173	171	0.20
4	E	173	171	0.20

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.740
Cl2	0.000	1.844	-0.218
Cl3	1.597	-0.922	-0.218
Cl4	-1.597	-0.922	-0.218

	P1	Cl2	Cl3	Cl4
P1		2.0775	2.0775	2.0775
Cl2	2.0775		3.1932	3.1932
Cl3	2.0775	3.1932		3.1932
Cl4	2.0775	3.1932	3.1932

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl2	P1	Cl3	100.444		Cl2	P1	Cl4	100.444
Cl3	P1	Cl4	100.444

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

using model chemistry: LSDA/cc-pVDZ

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	0.333
2	Cl	-0.111
3	Cl	-0.111
4	Cl	-0.111

	x	y	z	Total
	0.000	0.000	0.704	0.704
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/cc-pVDZ

States and conformations

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