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	hartrees
Energy at 0K	-147.271281
Energy at 298.15K
HF Energy	-146.718667
Nuclear repulsion energy	49.043603

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	1724	1650	121.51	148.50	0.29	0.45
2	Σ	1071	1025	0.04	17.65	0.30	0.46
3	Π	423	405	3.44	0.11	0.75	0.86
3	Π	423	405	3.44	0.11	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.265
N2	0.000	0.000	-0.067
N3	0.000	0.000	1.151

	C1	N2	N3
C1		1.1977	2.4158
N2	1.1977		1.2181
N3	2.4158	1.2181

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: MP2=FULL/cc-pVQZ

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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