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	hartrees
Energy at 0K	-169.830449
Energy at 298.15K	-169.833027
HF Energy	-169.830449
Nuclear repulsion energy	91.163921

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3394	3070	1.85
2	A'	3346	3027	1.11
3	A'	3303	2988	1.38
4	A'	2578	2332	29.99
5	A'	1820	1646	0.16
6	A'	1559	1411	10.49
7	A'	1424	1288	1.90
8	A'	1193	1079	2.92
9	A'	922	834	3.64
10	A'	631	571	0.31
11	A'	264	239	4.44
12	A"	1131	1023	20.50
13	A"	1099	994	42.88
14	A"	780	706	16.10
15	A"	393	355	0.48

Atom	x (Å)	y (Å)
C1	-0.577	-0.543
N2	-1.049	-1.567
C3	0.000	0.777
H4	-0.698	1.590
C5	1.301	0.974
H6	1.997	0.158
H7	1.701	1.969

	C1	N2	C3	H4	C5	H6	H7
C1		1.1279	1.4402	2.1363	2.4143	2.6679	3.3911
N2	1.1279		2.5681	3.1767	3.4614	3.5007	4.4797
C3	1.4402	2.5681		1.0721	1.3161	2.0908	2.0773
H4	2.1363	3.1767	1.0721		2.0924	3.0524	2.4294
C5	2.4143	3.4614	1.3161	2.0924		1.0725	1.0723
H6	2.6679	3.5007	2.0908	3.0524	1.0725		1.8350
H7	3.3911	4.4797	2.0773	2.4294	1.0723	1.8350

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H4	115.720	C1	C3	C5	122.243
N2	C1	C3	178.896	C3	C5	H6	121.837
C3	C5	H7	120.523	H4	C3	C5	122.037
H6	C5	H7	117.640

All results from a given calculation for C₃H₃N (acrylonitrile)

using model chemistry: HF/daug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. 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Number	Element	Mulliken
1	C	1.101
2	N	-1.066
3	C	0.316
4	H	0.794
5	C	-2.039
6	H	0.500
7	H	0.393

	x	y	z	Total
	2.222	3.710	0.000	4.325
CHELPG
AIM
ESP

	x	y	z
x	7.152	1.772	0.000
y	1.772	6.714	0.000
z	0.000	0.000	4.158

<r²>	77.322
(<r²>)^1/2	8.793

All results from a given calculation for C3H3N (acrylonitrile)

using model chemistry: HF/daug-cc-pVTZ

States and conformations

All results from a given calculation for C₃H₃N (acrylonitrile)