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All results from a given calculation for C4H3ClO (Furan, 2-chloro)

using model chemistry: MP3=FULL/3-21G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at MP3=FULL/3-21G*
 hartrees
Energy at 0K-684.806764
Energy at 298.15K-684.810535
HF Energy-684.161553
Nuclear repulsion energy261.557374
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 MP3=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 A' 3336 3336 0.07      
2 A' 3312 3312 0.52      
3 A' 3291 3291 1.04      
4 A' 1611 1611 18.13      
5 A' 1513 1513 45.84      
6 A' 1405 1405 15.70      
7 A' 1291 1291 13.99      
8 A' 1199 1199 32.87      
9 A' 1145 1145 32.37      
10 A' 1062 1062 16.72      
11 A' 1026 1026 6.53      
12 A' 929 929 13.05      
13 A' 916 916 23.80      
14 A' 491 491 3.47      
15 A' 307 307 0.36      
16 A" 846 846 4.28      
17 A" 813 813 20.09      
18 A" 752 752 65.88      
19 A" 631 631 7.68      
20 A" 600 600 6.86      
21 A" 228 228 3.10      

Unscaled Zero Point Vibrational Energy (zpe) 13351.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 13351.3 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 MP3=FULL/3-21G*
ABC
0.30144 0.06945 0.05645

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/3-21G*

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.283 0.000
C2 1.305 -0.105 0.000
C3 1.292 -1.566 0.000
C4 -0.014 -1.955 0.000
O5 -0.858 -0.820 0.000
Cl6 -0.732 1.834 0.000
H7 2.166 0.543 0.000
H8 2.157 -2.211 0.000
H9 -0.517 -2.907 0.000

Atom - Atom Distances (Å)
  C1 C2 C3 C4 O5 Cl6 H7 H8 H9
C11.36122.25612.23891.39771.71492.18173.29773.2318
C21.36121.46122.27262.27812.81191.07782.27243.3422
C32.25611.46121.36342.27633.95712.28261.07872.2521
C42.23892.27261.36341.41493.85723.31602.18591.0760
O51.39772.27812.27631.41492.65733.31733.32052.1146
Cl61.71492.81193.95713.85722.65733.17264.97104.7460
H72.18171.07782.28263.31603.31733.17262.75434.3704
H83.29772.27241.07872.18593.32054.97102.75432.7627
H93.23183.34222.25211.07602.11464.74604.37042.7627

picture of Furan, 2-chloro state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 C3 106.085 C1 C2 H7 126.503
C1 O5 C4 105.500 C2 C1 O5 111.314
C2 C1 Cl6 131.821 C2 C3 C4 107.086
C2 C3 H8 126.274 C3 C2 H7 127.413
C3 C4 O5 110.016 C3 C4 H9 134.467
C4 C3 H8 126.640 O5 C1 Cl6 116.866
O5 C4 H9 115.517
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability