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

using model chemistry: MP3=FULL/6-311G**

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/6-311G**
 hartrees
Energy at 0K-688.644362
Energy at 298.15K-688.648201
HF Energy-687.596296
Nuclear repulsion energy265.708899
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/6-311G**
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' 3348 3348 0.09      
2 A' 3332 3332 0.69      
3 A' 3313 3313 1.74      
4 A' 1652 1652 18.58      
5 A' 1563 1563 63.15      
6 A' 1441 1441 19.16      
7 A' 1290 1290 60.77      
8 A' 1249 1249 20.09      
9 A' 1184 1184 10.00      
10 A' 1121 1121 16.92      
11 A' 1043 1043 23.07      
12 A' 958 958 27.39      
13 A' 910 910 0.95      
14 A' 509 509 3.37      
15 A' 319 319 0.48      
16 A" 846 846 1.26      
17 A" 798 798 19.38      
18 A" 754 754 58.48      
19 A" 634 634 9.59      
20 A" 586 586 2.11      
21 A" 228 228 2.42      

Unscaled Zero Point Vibrational Energy (zpe) 13537.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 13537.6 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 MP3=FULL/6-311G**
ABC
0.30970 0.07173 0.05824

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/6-311G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.264 0.000
C2 1.305 -0.109 0.000
C3 1.279 -1.550 0.000
C4 -0.033 -1.902 0.000
O5 -0.829 -0.797 0.000
Cl6 -0.730 1.805 0.000
H7 2.159 0.547 0.000
H8 2.124 -2.220 0.000
H9 -0.549 -2.847 0.000

Atom - Atom Distances (Å)
  C1 C2 C3 C4 O5 Cl6 H7 H8 H9
C11.35732.21972.16581.34631.70542.17783.26813.1582
C21.35731.44142.23682.24222.79391.07702.26403.3060
C32.21971.44141.35822.23873.91092.27431.07812.2409
C42.16582.23681.35821.36183.77183.28642.18031.0764
O51.34632.24222.23871.36182.60393.27653.27812.0685
Cl61.70542.79393.91093.77182.60393.15154.93424.6549
H72.17781.07702.27433.28643.27653.15152.76674.3414
H83.26812.26401.07812.18033.27814.93422.76672.7456
H93.15823.30602.24091.07642.06854.65494.34142.7456

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 104.918 C1 C2 H7 126.534
C1 O5 C4 106.210 C2 C1 O5 112.061
C2 C1 Cl6 131.296 C2 C3 C4 106.025
C2 C3 H8 127.353 C3 C2 H7 128.547
C3 C4 O5 110.786 C3 C4 H9 133.645
C4 C3 H8 126.621 O5 C1 Cl6 116.644
O5 C4 H9 115.568
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability