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

using model chemistry: BLYP/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at BLYP/6-31+G**
 hartrees
Energy at 0K-379.238346
Energy at 298.15K-379.241401
HF Energy-379.238346
Nuclear repulsion energy271.230116
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 BLYP/6-31+G**
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 3190 3173 0.05      
2 A1 1805 1796 48.20      
3 A1 1587 1578 2.68      
4 A1 1196 1190 124.13      
5 A1 1049 1044 29.95      
6 A1 833 828 7.41      
7 A1 604 601 1.33      
8 A1 379 377 7.71      
9 A2 938 933 0.00      
10 A2 729 725 0.00      
11 A2 256 255 0.00      
12 B1 818 814 63.62      
13 B1 610 607 0.09      
14 B1 162 161 2.84      
15 B2 3171 3154 0.03      
16 B2 1749 1740 593.40      
17 B2 1291 1284 2.64      
18 B2 1009 1003 25.98      
19 B2 813 808 121.83      
20 B2 660 657 76.10      
21 B2 534 531 6.72      

Unscaled Zero Point Vibrational Energy (zpe) 11691.5 cm-1
Scaled (by 0.9947) Zero Point Vibrational Energy (zpe) 11629.5 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 BLYP/6-31+G**
ABC
0.22462 0.07956 0.05875

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

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.990
C2 0.000 1.147 0.155
C3 0.000 -1.147 0.155
O4 0.000 2.275 0.601
O5 0.000 -2.275 0.601
C6 0.000 0.675 -1.266
C7 0.000 -0.675 -1.266
H8 0.000 1.370 -2.104
H9 0.000 -1.370 -2.104

Atom - Atom Distances (Å)
  O1 C2 C3 O4 O5 C6 C7 H8 H9
O11.41911.41912.30802.30802.35512.35513.38413.3841
C21.41912.29481.21273.45141.49782.31082.27023.3825
C31.41912.29483.45141.21272.31081.49783.38252.2702
O42.30801.21273.45144.55012.45943.49112.85284.5393
O52.30803.45141.21274.55013.49112.45944.53932.8528
C62.35511.49782.31082.45943.49111.34921.08892.2097
C72.35512.31081.49783.49112.45941.34922.20971.0889
H83.38412.27023.38252.85284.53931.08892.20972.7399
H93.38413.38252.27024.53932.85282.20971.08892.7399

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 122.363 O1 C2 C6 107.650
O1 C3 O5 122.363 O1 C3 C7 107.650
C2 O1 C3 107.901 C2 C6 C7 108.399
C2 C6 H8 121.916 C3 C7 C6 108.399
C3 C7 H9 121.916 O4 C2 C6 129.986
O5 C3 C7 129.986 C6 C7 H9 129.684
C7 C6 H8 129.684
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.316      
2 C 0.339      
3 C 0.339      
4 O -0.432      
5 O -0.432      
6 C 0.094      
7 C 0.094      
8 H 0.157      
9 H 0.157      


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 -4.324 4.324
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -38.041 0.000 0.000
y 0.000 -49.174 0.000
z 0.000 0.000 -36.968
Traceless
 xyz
x 5.030 0.000 0.000
y 0.000 -11.669 0.000
z 0.000 0.000 6.639
Polar
3z2-r213.279
x2-y211.133
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.548 0.000 0.000
y 0.000 12.729 0.000
z 0.000 0.000 7.750


<r2> (average value of r2) Å2
<r2> 175.690
(<r2>)1/2 13.255