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All results from a given calculation for C3Cl3N3 (1,3,5-Triazine, 2,4,6-trichloro-)

using model chemistry: wB97X-D/TZVP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D3H 1A1'
Energy calculated at wB97X-D/TZVP
 hartrees
Energy at 0K-1659.160834
Energy at 298.15K-1659.163485
HF Energy-1659.160834
Nuclear repulsion energy640.992319
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 wB97X-D/TZVP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1' 1308 1249 0.00      
2 A1' 1012 966 0.00      
3 A1' 407 389 0.00      
4 A2' 1205 1150 0.00      
5 A2' 511 488 0.00      
6 A2" 825 788 15.01      
7 A2" 142 136 0.09      
8 E' 1587 1515 686.87      
8 E' 1587 1515 686.95      
9 E' 1329 1269 324.49      
9 E' 1329 1269 326.01      
10 E' 878 838 185.56      
10 E' 878 838 186.10      
11 E' 473 452 4.05      
11 E' 473 452 4.01      
12 E' 211 201 0.10      
12 E' 211 201 0.10      
13 E" 667 637 0.00      
13 E" 667 637 0.00      
14 E" 167 159 0.00      
14 E" 167 159 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 8014.0 cm-1
Scaled (by 0.955) Zero Point Vibrational Energy (zpe) 7653.4 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 wB97X-D/TZVP
ABC
0.03120 0.03120 0.01560

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/TZVP

Point Group is D3h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 1.278 0.000
C2 1.107 -0.639 0.000
C3 -1.107 -0.639 0.000
N4 0.000 -1.360 0.000
N5 -1.177 0.680 0.000
N6 1.177 0.680 0.000
Cl7 0.000 3.002 0.000
Cl8 2.600 -1.501 0.000
Cl9 -2.600 -1.501 0.000

Atom - Atom Distances (Å)
  C1 C2 C3 N4 N5 N6 Cl7 Cl8 Cl9
C12.21322.21322.63741.32061.32061.72463.80573.8057
C22.21322.21321.32062.63741.32063.80571.72463.8057
C32.21322.21321.32061.32062.63743.80573.80571.7246
N42.63741.32061.32062.35482.35484.36192.60402.6040
N51.32062.63741.32062.35482.35482.60404.36192.6040
N61.32061.32062.63742.35482.35482.60402.60404.3619
Cl71.72463.80573.80574.36192.60402.60405.20035.2003
Cl83.80571.72463.80572.60404.36192.60405.20035.2003
Cl93.80573.80571.72462.60402.60404.36195.20035.2003

picture of 1,3,5-Triazine, 2,4,6-trichloro- state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 N5 C3 113.852 C1 N6 C2 113.852
C2 N4 C3 113.852 N4 C2 N5 63.074
N4 C2 N6 126.148 N4 C2 Cl8 116.926
N4 C3 Cl9 116.926 N5 C1 N6 126.148
N5 C1 Cl7 116.926 N5 C3 Cl9 116.926
N6 C1 Cl7 116.926 N6 C2 Cl8 116.926
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.006      
2 C 0.006      
3 C 0.006      
4 N -0.010      
5 N -0.010      
6 N -0.010      
7 Cl 0.004      
8 Cl 0.004      
9 Cl 0.004      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -72.362 0.000 0.000
y 0.000 -72.362 0.000
z 0.000 0.000 -68.164
Traceless
 xyz
x -2.099 0.000 0.000
y 0.000 -2.099 0.000
z 0.000 0.000 4.197
Polar
3z2-r28.394
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 15.595 0.000 0.000
y 0.000 15.613 0.000
z 0.000 0.000 6.573


<r2> (average value of r2) Å2
<r2> 571.603
(<r2>)1/2 23.908