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	hartrees
Energy at 0K	-110.009220
Energy at 298.15K	-110.011946
HF Energy	-110.009220
Nuclear repulsion energy	32.918552

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3530	3235	0.00
2	A_g	1908	1749	0.00
3	A_g	1735	1590	0.00
4	A_u	1462	1340	110.18
5	B_u	3564	3266	10.29
6	B_u	1456	1334	112.05

Atom	x (Å)	y (Å)
N1	0.000	0.607
N2	0.000	-0.607
H3	0.974	0.912
H4	-0.974	-0.912

	N1	N2	H3	H4
N1		1.2144	1.0201	1.8042
N2	1.2144		1.8042	1.0201
H3	1.0201	1.8042		2.6677
H4	1.8042	1.0201	2.6677

Number	Element	Mulliken
1	N	-0.125
2	N	-0.125
3	H	0.125
4	H	0.125

All results from a given calculation for N₂H₂ ((E)-diazene)

using model chemistry: HF/cc-pCVDZ

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
x	1.904	0.616	0.000
y	0.616	2.787	0.000
z	0.000	0.000	0.989

<r²>	15.933
(<r²>)^1/2	3.992

All results from a given calculation for N2H2 ((E)-diazene)

using model chemistry: HF/cc-pCVDZ

States and conformations

All results from a given calculation for N₂H₂ ((E)-diazene)