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	hartrees
Energy at 0K	-169.526677
Energy at 298.15K	-169.526016
Nuclear repulsion energy	76.500457

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3502	3369	75.93
2	Σ	2366	2276	36.79
3	Σ	2158	2076	0.02
4	Σ	912	877	0.00
5	Π	719	692	57.44
5	Π	719	692	57.44
6	Π	576	554	2.81
6	Π	576	554	2.81
7	Π	244	235	0.05
7	Π	244	235	0.05

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	1.913
C2	0.000	0.000	0.736
C3	0.000	0.000	-0.633
C4	0.000	0.000	-1.848
H5	0.000	0.000	-2.914

	N1	C2	C3	C4	H5
N1		1.1772	2.5459	3.7609	4.8265
C2	1.1772		1.3687	2.5837	3.6493
C3	2.5459	1.3687		1.2149	2.2806
C4	3.7609	2.5837	1.2149		1.0656
H5	4.8265	3.6493	2.2806	1.0656

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	C2	C3	180.000		C2	C3	C4	180.000
C3	C4	H5	180.000

All results from a given calculation for HCCCN (Cyanoacetylene)

using model chemistry: B3LYP/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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	N	-0.136
2	C	-0.072
3	C	0.303
4	C	-0.384
5	H	0.290

	x	y	z	Total
	0.000	0.000	-3.886	3.886
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000