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	hartrees
Energy at 0K	-309.157120
Energy at 298.15K	-309.159122
HF Energy	-309.157120
Nuclear repulsion energy	117.777352

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1634	1573	24.81
2	A₁	914	879	94.46
3	A₁	337	325	0.35
4	A₂	570	548	0.00
5	B₂	952	916	76.64
6	B₂	749	721	119.22

Atom	y (Å)	z (Å)
F1	1.241	-0.531
N2	0.607	0.683
N3	-0.607	0.683
F4	-1.241	-0.531

	F1	N2	N3	F4
F1		1.3692	2.2105	2.4812
N2	1.3692		1.2137	2.2105
N3	2.2105	1.2137		1.3692
F4	2.4812	2.2105	1.3692

Number	Element	Mulliken
1	F	-0.114
2	N	0.114
3	N	0.114
4	F	-0.114

All results from a given calculation for N₂F₂ ((Z)-Difluorodiazene)

using model chemistry: B3LYP/Def2TZVPP

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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<r²>	56.404
(<r²>)^1/2	7.510

All results from a given calculation for N2F2 ((Z)-Difluorodiazene)

using model chemistry: B3LYP/Def2TZVPP

States and conformations

All results from a given calculation for N₂F₂ ((Z)-Difluorodiazene)