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	hartrees
Energy at 0K	-380.031386
Energy at 298.15K	-380.034172
HF Energy	-380.031386
Nuclear repulsion energy	185.611149

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1863	1782	466.13
2	A'	1387	1327	222.85
3	A'	1065	1019	32.44
4	A'	848	811	180.23
5	A'	701	671	2.51
6	A'	506	484	25.41
7	A'	329	315	2.04
8	A"	758	725	11.27
9	A"	159	152	0.16

Atom	x (Å)	y (Å)
N1	0.000	0.611
O2	-0.688	-0.705
O3	1.176	0.599
O4	-0.825	1.459
F5	0.300	-1.678

	N1	O2	O3	O4	F5
N1		1.4858	1.1759	1.1832	2.3093
O2	1.4858		2.2756	2.1689	1.3872
O3	1.1759	2.2756		2.1780	2.4404
O4	1.1832	2.1689	2.1780		3.3334
F5	2.3093	1.3872	2.4404	3.3334

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	F5	106.941		O2	N1	O3	117.026
O2	N1	O4	108.174		O3	N1	O4	134.801

All results from a given calculation for FNO₃ (Fluorine nitrate)

using model chemistry: wB97X-D/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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Number	Element	Mulliken
1	N	1.179
2	O	-0.051
3	O	-0.463
4	O	-0.499
5	F	-0.166

	x	y	z	Total
	-0.072	-0.139	0.000	0.156
CHELPG
AIM
ESP

	x	y	z
x	4.773	-0.482	0.000
y	-0.482	5.515	0.000
z	0.000	0.000	2.554

<r²>	89.316
(<r²>)^1/2	9.451

All results from a given calculation for FNO3 (Fluorine nitrate)

using model chemistry: wB97X-D/aug-cc-pVTZ

States and conformations

All results from a given calculation for FNO₃ (Fluorine nitrate)