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	hartrees
Energy at 0K	-50.349463
Energy at 298.15K	-50.350316
Nuclear repulsion energy	48.265287

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	467	426	46.44
2	A₁	229	209	7.02
3	E	483	440	120.25
3	E	483	440	120.25
4	E	166	152	1.57
4	E	166	152	1.57

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.825
Cl2	0.000	1.950	-0.196
Cl3	1.689	-0.975	-0.196
Cl4	-1.689	-0.975	-0.196
X5	0.000	0.000	1.825

	P1	Cl2	Cl3	Cl4	X5
P1		2.2015	2.2015	2.2015	1.0000
Cl2	2.2015		3.3783	3.3783	2.8086
Cl3	2.2015	3.3783		3.3783	2.8086
Cl4	2.2015	3.3783	3.3783		2.8086
X5	1.0000	2.8086	2.8086	2.8086

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	P1	Cl3	100.219	Cl2	P1	Cl4	100.219
Cl2	P1	X5	117.629	Cl3	P1	Cl4	100.219
Cl3	P1	X5	117.629	Cl4	P1	X5	117.629

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

using model chemistry: HF/CEP-121G

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	0.722
2	Cl	-0.241
3	Cl	-0.241
4	Cl	-0.241

	x	y	z	Total
	0.000	0.000	2.338	2.338
CHELPG
AIM
ESP

<r²>	116.524
(<r²>)^1/2	10.795

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

using model chemistry: HF/CEP-121G

States and conformations

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