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

using model chemistry: QCISD/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 QCISD/6-31G*
 hartrees
Energy at 0K-378.268874
Energy at 298.15K 
HF Energy-377.223998
Nuclear repulsion energy273.899401
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 QCISD/6-31G*
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
(Å4/u)
Dep P Dep U
1 A1 3296 3139 0.45      
2 A1 1952 1859 57.24      
3 A1 1688 1607 1.83      
4 A1 1312 1250 156.02      
5 A1 1102 1049 20.10      
6 A1 888 846 6.54      
7 A1 640 610 0.28      
8 A1 403 384 12.48      
9 A2 931 887 0.00      
10 A2 737 702 0.00      
11 A2 245 234 0.00      
12 B1 839 799 85.79      
13 B1 632 602 0.65      
14 B1 161 153 2.75      
15 B2 3276 3120 0.51      
16 B2 1884 1794 554.61      
17 B2 1361 1296 0.13      
18 B2 1113 1060 110.31      
19 B2 940 895 127.63      
20 B2 717 683 28.25      
21 B2 562 536 3.67      

Unscaled Zero Point Vibrational Energy (zpe) 12340.2 cm-1
Scaled (by 0.9523) Zero Point Vibrational Energy (zpe) 11751.6 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 QCISD/6-31G*
See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD/6-31G*

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.972
C2 0.000 1.133 0.160
C3 0.000 -1.133 0.160
O4 0.000 2.249 0.602
O5 0.000 -2.249 0.602
C6 0.000 0.669 -1.261
C7 0.000 -0.669 -1.261
H8 0.000 1.362 -2.094
H9 0.000 -1.362 -2.094

Atom - Atom Distances (Å)
  O1 C2 C3 O4 O5 C6 C7 H8 H9
O11.39401.39402.27962.27962.33142.33143.35553.3555
C21.39402.26551.20103.41091.49482.29452.26573.3626
C31.39402.26553.41091.20102.29451.49483.36262.2657
O42.27961.20103.41094.49862.44333.46232.83854.5073
O52.27963.41091.20104.49863.46232.44334.50732.8385
C62.33141.49482.29452.44333.46231.33761.08412.1955
C72.33142.29451.49483.46232.44331.33762.19551.0841
H83.35552.26573.36262.83854.50731.08412.19552.7249
H93.35553.36262.26574.50732.83852.19551.08412.7249

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 122.740 O1 C2 C6 107.567
O1 C3 O5 122.740 O1 C3 C7 107.567
C2 O1 C3 108.703 C2 C6 C7 108.082
C2 C6 H8 122.137 C3 C7 C6 108.082
C3 C7 H9 122.137 O4 C2 C6 129.694
O5 C3 C7 129.694 C6 C7 H9 129.781
C7 C6 H8 129.781
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability