return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

All results from a given calculation for ZnCN (Zinc monocyanide)

using model chemistry: LSDA/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Σ
Energy calculated at LSDA/Def2TZVPP
 hartrees
Energy at 0K-1869.440845
Energy at 298.15K-1869.440164
HF Energy-1869.440845
Nuclear repulsion energy104.855867
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at LSDA/Def2TZVPP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 2235 2235 33.25      
2 Σ 420 420 38.71      
3 Π 175 175 3.69      
3 Π 175 175 3.69      

Unscaled Zero Point Vibrational Energy (zpe) 1502.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1502.3 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at LSDA/Def2TZVPP
B
0.13131

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Zn1 0.000 0.000 0.769
C2 0.000 0.000 -1.151
N3 0.000 0.000 -2.310

Atom - Atom Distances (Å)
  Zn1 C2 N3
Zn11.92033.0797
C21.92031.1594
N33.07971.1594

picture of Zinc monocyanide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Zn1 C2 N3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Zn 0.206      
2 C -0.278      
3 N 0.072      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 3.941 3.941
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.405 0.000 0.000
y 0.000 -24.405 0.000
z 0.000 0.000 -35.139
Traceless
 xyz
x 5.367 0.000 0.000
y 0.000 5.367 0.000
z 0.000 0.000 -10.733
Polar
3z2-r2-21.467
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.480 0.000 0.000
y 0.000 5.480 0.000
z 0.000 0.000 9.064


<r2> (average value of r2) Å2
<r2> 80.547
(<r2>)1/2 8.975