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	hartrees
Energy at 0K	-304.606189
Energy at 298.15K	-304.607611
HF Energy	-304.352451
Nuclear repulsion energy	116.624410

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1787	1711	193.61
2	A'	936	897	4.11
3	A'	796	762	51.76
4	A'	354	339	123.37
5	A'	253	242	13.48
6	A"	389	372	0.29

Atom	x (Å)	y (Å)
F1	1.315	0.360
O2	0.000	0.935
N3	-1.015	-0.137
O4	-0.591	-1.220

	F1	O2	N3	O4
F1		1.4352	2.3825	2.4761
O2	1.4352		1.4766	2.2352
N3	2.3825	1.4766		1.1633
O4	2.4761	2.2352	1.1633

Number	Element	Mulliken
1	F	-0.118
2	O	-0.032
3	N	0.209
4	O	-0.059

All results from a given calculation for FONO (Nitrosyl hypofluorite)

using model chemistry: B2PLYP/cc-pVDZ

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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-0.779	-0.331	0.000	0.846
CHELPG
AIM
ESP

	x	y	z
x	3.153	0.586	0.000
y	0.586	3.192	0.000
z	0.000	0.000	1.010

<r²>	58.586
(<r²>)^1/2	7.654