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	hartrees
Energy at 0K	-480.262509
Energy at 298.15K	-480.266315
Nuclear repulsion energy	308.083702

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	1583	1555	169.30
2	A	1212	1190	33.38
3	A	836	821	15.07
4	A	712	700	0.38
5	A	630	619	0.10
6	A	376	369	0.01
7	A	231	227	0.05
8	A	57	56	0.14
9	B	1528	1500	79.47
10	B	1099	1079	333.13
11	B	703	690	423.85
12	B	652	640	12.78
13	B	570	560	161.27
14	B	350	343	39.51
15	B	62	61	0.20

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.884
N2	0.000	1.297	0.008
N3	0.000	-1.297	0.008
O4	0.383	2.243	0.701
O5	-0.383	-2.243	0.701
O6	-0.400	1.181	-1.150
O7	0.400	-1.181	-1.150

	O1	N2	N3	O4	O5	O6	O7
O1		1.5646	1.5646	2.2829	2.2829	2.3861	2.3861
N2	1.5646		2.5930	1.2343	3.6272	1.2311	2.7642
N3	1.5646	2.5930		3.6272	1.2343	2.7642	1.2311
O4	2.2829	1.2343	3.6272		4.5512	2.2739	3.8929
O5	2.2829	3.6272	1.2343	4.5512		3.8929	2.2739
O6	2.3861	1.2311	2.7642	2.2739	3.8929		2.4943
O7	2.3861	2.7642	1.2311	3.8929	2.2739	2.4943

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N2	O4	108.725	O1	N2	O6	116.683
O1	N3	O5	108.725	O1	N3	O7	116.683
N2	O1	N3	111.917	O4	N2	O6	134.541
O5	N3	O7	134.541

All results from a given calculation for N₂O₅ (Dinitrogen pentoxide)

using model chemistry: LSDA/3-21G*

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	O	-0.151
2	N	0.474
3	N	0.474
4	O	-0.193
5	O	-0.193
6	O	-0.206
7	O	-0.206

	x	y	z	Total
	0.000	0.000	-0.156	0.156
CHELPG
AIM
ESP

	x	y	z
x	1.813	0.748	0.000
y	0.748	8.029	0.000
z	0.000	0.000	5.020

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for N2O5 (Dinitrogen pentoxide)

using model chemistry: LSDA/3-21G*

States and conformations

All results from a given calculation for N₂O₅ (Dinitrogen pentoxide)