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	hartrees
Energy at 0K	-1186.700661
Energy at 298.15K	-1186.704330
HF Energy	-1185.674342
Nuclear repulsion energy	403.474538

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	663	632	0.00
2	A₁'	563	536	0.00
3	A₂'	799	761	0.00
4	A₂"	389	370	8.17
5	E'	1150	1096	348.01
5	E'	1150	1096	348.01
6	E'	699	666	27.12
6	E'	699	666	27.12
7	E'	366	349	22.66
7	E'	366	349	22.66
8	E"	48	46	0.00
8	E"	48	46	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.568
N2	1.358	-0.784
N3	-1.358	-0.784
P4	1.478	0.853
P5	0.000	-1.706
P6	-1.478	0.853

	N1	N2	N3	P4	P5	P6
N1		2.7162	2.7162	1.6417	3.2746	1.6417
N2	2.7162		2.7162	1.6417	1.6417	3.2746
N3	2.7162	2.7162		3.2746	1.6417	1.6417
P4	1.6417	1.6417	3.2746		2.9555	2.9555
P5	3.2746	1.6417	1.6417	2.9555		2.9555
P6	1.6417	3.2746	1.6417	2.9555	2.9555

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	P4	N2	111.642	N1	P6	N3	111.642
N2	P5	N3	111.642	P4	N1	P6	128.358
P4	N2	P5	128.358	P5	N3	P6	128.358

All results from a given calculation for N₃P₃ (1,3,5,2,4,6-Triazatriphosphorine)

using model chemistry: MP2/aug-cc-pVTZ

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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HF vs MP2 Bad vib. Calc. vs exp. 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All results from a given calculation for N3P3 (1,3,5,2,4,6-Triazatriphosphorine)

using model chemistry: MP2/aug-cc-pVTZ

States and conformations

All results from a given calculation for N₃P₃ (1,3,5,2,4,6-Triazatriphosphorine)