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	hartrees
Energy at 0K	-147.411757
Energy at 298.15K
HF Energy	-147.411757
Nuclear repulsion energy	48.524640

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	1490	1490	4.80	94.40	0.20	0.33
2	Σ	1257	1257	10.42	0.76	0.57	0.73
3	Π	398	398	4.36	0.02	0.75	0.86
3	Π	398	398	4.36	0.02	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.287
N2	0.000	0.000	-0.053
N3	0.000	0.000	1.157

	C1	N2	N3
C1		1.2341	2.4445
N2	1.2341		1.2104
N3	2.4445	1.2104

Number	Element	Mulliken
1	C	-0.090
2	N	0.224
3	N	-0.134

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: M06-2X/aug-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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<r²>	30.475
(<r²>)^1/2	5.520