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All results from a given calculation for HOCHCCHOH (allenediol)

using model chemistry: HF/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2 1A
Energy calculated at HF/6-31G(2df,p)
 hartrees
Energy at 0K-265.601698
Energy at 298.15K-265.606162
HF Energy-265.601698
Nuclear repulsion energy154.490546
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 HF/6-31G(2df,p)
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A 4163 3769 58.15      
2 A 3337 3022 10.75      
3 A 1671 1513 36.25      
4 A 1406 1273 0.19      
5 A 1327 1202 28.78      
6 A 1071 969 17.71      
7 A 1039 941 78.66      
8 A 600 543 56.45      
9 A 522 473 64.50      
10 A 367 333 34.10      
11 A 155 140 0.05      
12 B 4162 3768 70.81      
13 B 3337 3021 17.10      
14 B 2229 2019 404.64      
15 B 1522 1378 117.43      
16 B 1377 1247 0.28      
17 B 1217 1102 602.21      
18 B 991 898 4.09      
19 B 704 638 52.29      
20 B 484 439 120.93      
21 B 195 177 1.81      

Unscaled Zero Point Vibrational Energy (zpe) 15937.8 cm-1
Scaled (by 0.9055) Zero Point Vibrational Energy (zpe) 14431.7 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 HF/6-31G(2df,p)
ABC
0.80541 0.07711 0.07529

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/6-31G(2df,p)

Point Group is C2

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.328
C2 0.000 1.295 0.353
C3 0.000 -1.295 0.353
O4 0.765 2.115 -0.396
O5 -0.765 -2.115 -0.396
H6 -0.645 1.857 1.005
H7 0.645 -1.857 1.005
H8 1.338 1.604 -0.942
H9 -1.338 -1.604 -0.942

Atom - Atom Distances (Å)
  C1 C2 C3 O4 O5 H6 H7 H8 H9
C11.29491.29492.36262.36262.07872.07872.44452.4445
C21.29492.58941.34843.57371.07573.28211.88733.4451
C31.29492.58943.57371.34843.28211.07573.44511.8873
O42.36261.34843.57374.49802.00414.21300.94214.3069
O52.36263.57371.34844.49804.21302.00414.30690.9421
H62.07871.07573.28212.00414.21303.93082.79034.0308
H72.07873.28211.07574.21302.00413.93084.03082.7903
H82.44451.88733.44510.94214.30692.79034.03084.1771
H92.44453.44511.88734.30690.94214.03082.79034.1771

picture of allenediol state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 O4 126.697 C1 C2 H6 122.265
C1 C3 O5 126.697 C1 C3 H7 122.265
C2 C1 C3 177.815 C2 O4 H8 109.692
C3 O5 H9 109.692 O4 C2 H6 111.037
O5 C3 H7 111.037
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.077      
2 C 0.042      
3 C 0.042      
4 O -0.512      
5 O -0.512      
6 H 0.168      
7 H 0.168      
8 H 0.341      
9 H 0.341      


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 -0.559 0.559
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.634 -1.612 0.000
y -1.612 -35.208 0.000
z 0.000 0.000 -26.356
Traceless
 xyz
x 5.148 -1.612 0.000
y -1.612 -9.214 0.000
z 0.000 0.000 4.065
Polar
3z2-r28.131
x2-y29.575
xy-1.612
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.030 0.594 0.000
y 0.594 9.802 0.000
z 0.000 0.000 3.931


<r2> (average value of r2) Å2
<r2> 144.087
(<r2>)1/2 12.004