return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

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

using model chemistry: MP2=FULL/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at MP2=FULL/3-21G
 hartrees
Energy at 0K-375.830861
Energy at 298.15K-375.834030
HF Energy-375.092400
Nuclear repulsion energy268.455477
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 MP2=FULL/3-21G
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 3307 3157 0.49      
2 A1 1800 1718 21.76      
3 A1 1614 1541 2.13      
4 A1 1195 1141 49.05      
5 A1 1079 1030 110.35      
6 A1 801 765 2.48      
7 A1 619 591 0.04      
8 A1 383 366 5.83      
9 A2 969 925 0.00      
10 A2 752 718 0.00      
11 A2 282 270 0.00      
12 B1 864 825 96.90      
13 B1 628 600 0.07      
14 B1 164 157 0.42      
15 B2 3282 3134 0.69      
16 B2 1727 1649 246.07      
17 B2 1359 1298 7.27      
18 B2 987 942 58.99      
19 B2 828 791 143.13      
20 B2 692 660 62.87      
21 B2 539 515 11.42      

Unscaled Zero Point Vibrational Energy (zpe) 11934.8 cm-1
Scaled (by 0.9548) Zero Point Vibrational Energy (zpe) 11395.4 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 MP2=FULL/3-21G
ABC
0.22150 0.07747 0.05739

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/3-21G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 1.004
C2 0.000 1.168 0.155
C3 0.000 -1.168 0.155
O4 0.000 2.308 0.602
O5 0.000 -2.308 0.602
C6 0.000 0.672 -1.274
C7 0.000 -0.672 -1.274
H8 0.000 1.347 -2.117
H9 0.000 -1.347 -2.117

Atom - Atom Distances (Å)
  O1 C2 C3 O4 O5 C6 C7 H8 H9
O11.44401.44402.34242.34242.37502.37503.39873.3987
C21.44402.33671.22393.50471.51312.32992.27873.3893
C31.44402.33673.50471.22392.32991.51313.38932.2787
O42.34241.22393.50474.61542.48943.52102.88344.5550
O52.34243.50471.22394.61543.52102.48944.55502.8834
C62.37501.51312.32992.48943.52101.34331.07972.1874
C72.37502.32991.51313.52102.48941.34332.18741.0797
H83.39872.27873.38932.88344.55501.07972.18742.6941
H93.39873.38932.27874.55502.88342.18741.07972.6941

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 122.583 O1 C2 C6 106.833
O1 C3 O5 122.583 O1 C3 C7 106.833
C2 O1 C3 108.009 C2 C6 C7 109.162
C2 C6 H8 122.116 C3 C7 C6 109.162
C3 C7 H9 122.116 O4 C2 C6 130.584
O5 C3 C7 130.584 C6 C7 H9 128.722
C7 C6 H8 128.722
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability