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	hartrees
Energy at 0K	-147.289423
Energy at 298.15K
HF Energy	-147.289423
Nuclear repulsion energy	48.558540

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	Σ	1571	1494	0.86	39.48	0.28	0.43
2	Σ	1314	1250	13.17	17.54	0.37	0.54
3	Π	398	378	7.45	0.01	0.75	0.86
3	Π	398	378	7.45	0.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.289
N2	0.000	0.000	-0.050
N3	0.000	0.000	1.155

	C1	N2	N3
C1		1.2387	2.4436
N2	1.2387		1.2049
N3	2.4436	1.2049

Number	Element	Mulliken
1	C	0.049
2	N	0.034
3	N	-0.084

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: HSEh1PBE/6-31G*

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>	30.150
(<r²>)^1/2	5.491