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All results from a given calculation for C4H2O3 (Maleic Anhydride)

using model chemistry: HF/6-31G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at HF/6-31G**
 hartrees
Energy at 0K-377.233865
Energy at 298.15K-377.237497
HF Energy-377.233865
Nuclear repulsion energy278.621384
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**
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 3448 3112 1.14      
2 A1 2154 1944 108.03      
3 A1 1823 1645 1.25      
4 A1 1433 1293 233.90      
5 A1 1174 1060 14.16      
6 A1 956 863 6.08      
7 A1 697 629 0.32      
8 A1 445 401 20.00      
9 A2 1094 988 0.00      
10 A2 843 761 0.00      
11 A2 285 257 0.00      
12 B1 955 862 117.00      
13 B1 712 643 3.55      
14 B1 176 159 4.81      
15 B2 3426 3092 1.12      
16 B2 2074 1872 963.27      
17 B2 1464 1322 0.45      
18 B2 1214 1096 126.23      
19 B2 1056 953 80.52      
20 B2 776 700 19.73      
21 B2 608 549 1.31      

Unscaled Zero Point Vibrational Energy (zpe) 13406.3 cm-1
Scaled (by 0.9026) Zero Point Vibrational Energy (zpe) 12100.5 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**
ABC
0.23199 0.08464 0.06201

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/6-31G**

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.947
C2 0.000 1.114 0.167
C3 0.000 -1.114 0.167
O4 0.000 2.204 0.600
O5 0.000 -2.204 0.600
C6 0.000 0.659 -1.253
C7 0.000 -0.659 -1.253
H8 0.000 1.347 -2.073
H9 0.000 -1.347 -2.073

Atom - Atom Distances (Å)
  O1 C2 C3 O4 O5 C6 C7 H8 H9
O11.36001.36002.23092.23092.29632.29633.30693.3069
C21.36002.22791.17243.34561.49082.27092.25213.3275
C31.36002.22793.34561.17242.27091.49083.32752.2521
O42.23091.17243.34564.40722.41203.40912.80664.4438
O52.23093.34561.17244.40723.40912.41204.44382.8066
C62.29631.49082.27092.41203.40911.31701.07092.1666
C72.29632.27091.49083.40912.41201.31702.16661.0709
H83.30692.25213.32752.80664.44381.07092.16662.6934
H93.30693.32752.25214.44382.80662.16661.07092.6934

picture of Maleic Anhydride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O1 C2 O4 123.339 O1 C2 C6 107.222
O1 C3 O5 123.339 O1 C3 C7 107.222
C2 O1 C3 109.981 C2 C6 C7 107.788
C2 C6 H8 122.222 C3 C7 C6 107.788
C3 C7 H9 122.222 O4 C2 C6 129.439
O5 C3 C7 129.439 C6 C7 H9 129.990
C7 C6 H8 129.990
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.614      
2 C 0.787      
3 C 0.787      
4 O -0.494      
5 O -0.494      
6 C -0.205      
7 C -0.205      
8 H 0.219      
9 H 0.219      


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 -4.581 4.581
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -37.052 0.000 0.000
y 0.000 -49.088 0.000
z 0.000 0.000 -36.145
Traceless
 xyz
x 5.564 0.000 0.000
y 0.000 -12.489 0.000
z 0.000 0.000 6.925
Polar
3z2-r213.851
x2-y212.036
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.898 0.000 0.000
y 0.000 9.924 0.000
z 0.000 0.000 5.486


<r2> (average value of r2) Å2
<r2> 167.560
(<r2>)1/2 12.944