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	hartrees
Energy at 0K	-1184.562911
Energy at 298.15K
HF Energy	-1184.562911
Nuclear repulsion energy	403.175982

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	656	646	0.00
2	A₁'	572	564	0.00
3	A₂'	794	782	0.00
4	A₂"	396	390	11.85
5	E'	1127	1110	356.20
5	E'	1127	1110	356.18
6	E'	687	677	35.94
6	E'	687	677	35.93
7	E'	356	350	26.85
7	E'	356	350	26.85
8	E"	126i	124i	0.00
8	E"	126i	124i	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.556
N2	1.348	-0.778
N3	-1.348	-0.778
P4	1.485	0.858
P5	0.000	-1.715
P6	-1.485	0.858

	N1	N2	N3	P4	P5	P6
N1		2.6953	2.6953	1.6414	3.2712	1.6414
N2	2.6953		2.6953	1.6414	1.6414	3.2712
N3	2.6953	2.6953		3.2712	1.6414	1.6414
P4	1.6414	1.6414	3.2712		2.9706	2.9706
P5	3.2712	1.6414	1.6414	2.9706		2.9706
P6	1.6414	3.2712	1.6414	2.9706	2.9706

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	P4	N2	110.379	N1	P6	N3	110.379
N2	P5	N3	110.379	P4	N1	P6	129.621
P4	N2	P5	129.621	P5	N3	P6	129.621

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

using model chemistry: SVWN/6-31+G**

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	N	-0.614
2	N	-0.614
3	N	-0.614
4	P	0.614
5	P	0.614
6	P	0.614

<r²>	218.422
(<r²>)^1/2	14.779

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

using model chemistry: SVWN/6-31+G**

States and conformations

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