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	hartrees
Energy at 0K	-169.583220
Energy at 298.15K	-169.582671
Nuclear repulsion energy	76.710564

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3472	3348	90.97
2	Σ	2375	2290	29.53
3	Σ	2174	2097	0.07
4	Σ	909	876	0.00
5	Π	707	682	43.34
5	Π	707	682	43.34
6	Π	633	610	18.37
6	Π	633	610	18.37
7	Π	265	255	0.11
7	Π	265	255	0.11

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	1.906
C2	0.000	0.000	0.740
C3	0.000	0.000	-0.634
C4	0.000	0.000	-1.845
H5	0.000	0.000	-2.912

	N1	C2	C3	C4	H5
N1		1.1667	2.5397	3.7507	4.8184
C2	1.1667		1.3730	2.5841	3.6518
C3	2.5397	1.3730		1.2110	2.2788
C4	3.7507	2.5841	1.2110		1.0677
H5	4.8184	3.6518	2.2788	1.0677

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/6-31+G**

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	-0.638
2	C	-0.871
3	C	1.169
4	C	0.086
5	H	0.254

	x	y	z	Total
	0.000	0.000	-3.962	3.962
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000