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	hartrees
Energy at 0K	-147.411859
Energy at 298.15K
HF Energy	-147.411859
Nuclear repulsion energy	48.760401

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	1544	1474	0.21	34.88	0.28	0.44
2	Σ	1310	1251	12.75	18.56	0.31	0.48
3	Π	410	391	7.94	0.01	0.75	0.86
3	Π	410	391	7.94	0.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.284
N2	0.000	0.000	-0.049
N3	0.000	0.000	1.150

	C1	N2	N3
C1		1.2350	2.4337
N2	1.2350		1.1987
N3	2.4337	1.1987

Number	Element	Mulliken
1	C	-0.104
2	N	0.237
3	N	-0.133

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: mPW1PW91/6-31G(2df,p)

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>	29.960
(<r²>)^1/2	5.474