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	hartrees
Energy at 0K	-1186.515720
Energy at 298.15K	-1186.519518
HF Energy	-1185.555485
Nuclear repulsion energy	405.225371

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	671	634	0.00
2	A₁'	571	540	0.00
3	A₂'	817	772	0.00
4	A₂"	399	377	6.63
5	E'	1166	1101	321.49
5	E'	1166	1101	321.49
6	E'	709	670	18.70
6	E'	709	670	18.70
7	E'	370	349	23.53
7	E'	370	349	23.53
8	E"	75	71	0.00
8	E"	75	71	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.563
N2	1.354	-0.781
N3	-1.354	-0.781
P4	1.471	0.849
P5	0.000	-1.698
P6	-1.471	0.849

	N1	N2	N3	P4	P5	P6
N1		2.7071	2.7071	1.6348	3.2611	1.6348
N2	2.7071		2.7071	1.6348	1.6348	3.2611
N3	2.7071	2.7071		3.2611	1.6348	1.6348
P4	1.6348	1.6348	3.2611		2.9413	2.9413
P5	3.2611	1.6348	1.6348	2.9413		2.9413
P6	1.6348	3.2611	1.6348	2.9413	2.9413

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	P4	N2	111.786	N1	P6	N3	111.786
N2	P5	N3	111.786	P4	N1	P6	128.214
P4	N2	P5	128.214	P5	N3	P6	128.214

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

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

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