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

using model chemistry: MP3=FULL/6-31G**

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/6-31G**
 hartrees
Energy at 0K-688.416067
Energy at 298.15K-688.419898
HF Energy-687.525288
Nuclear repulsion energy265.549605
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/6-31G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
(Å4/u)
Dep P Dep U
1 A' 3398 3398 0.24      
2 A' 3382 3382 0.40      
3 A' 3363 3363 1.86      
4 A' 1685 1685 14.35      
5 A' 1590 1590 61.88      
6 A' 1467 1467 11.99      
7 A' 1313 1313 44.82      
8 A' 1264 1264 34.23      
9 A' 1189 1189 8.87      
10 A' 1136 1136 17.01      
11 A' 1064 1064 19.41      
12 A' 960 960 31.62      
13 A' 912 912 1.56      
14 A' 510 510 3.24      
15 A' 323 323 0.41      
16 A" 840 840 2.59      
17 A" 802 802 21.68      
18 A" 752 752 43.80      
19 A" 631 631 10.77      
20 A" 586 586 1.27      
21 A" 229 229 1.77      

Unscaled Zero Point Vibrational Energy (zpe) 13698.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 13698.9 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/6-31G**
ABC
0.30983 0.07158 0.05815

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/6-31G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.267 0.000
C2 1.306 -0.095 0.000
C3 1.299 -1.531 0.000
C4 -0.003 -1.907 0.000
O5 -0.821 -0.810 0.000
Cl6 -0.755 1.797 0.000
H7 2.150 0.567 0.000
H8 2.151 -2.184 0.000
H9 -0.502 -2.855 0.000

Atom - Atom Distances (Å)
  C1 C2 C3 C4 O5 Cl6 H7 H8 H9
C11.35472.21832.17341.35381.70642.17093.26113.1622
C21.35471.43692.23532.24342.79741.07262.25413.3000
C32.21831.43691.35512.23903.91132.26421.07362.2354
C42.17342.23531.35511.36793.77923.27942.17241.0719
O51.35382.24342.23901.36792.60763.27423.27432.0700
Cl61.70642.79743.91133.77922.60763.15524.92924.6591
H72.17091.07262.26423.27943.27423.15522.75064.3296
H83.26112.25411.07362.17243.27434.92922.75062.7374
H93.16223.30002.23541.07192.07004.65914.32962.7374

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 105.203 C1 C2 H7 126.468
C1 O5 C4 105.986 C2 C1 O5 111.844
C2 C1 Cl6 131.746 C2 C3 C4 106.342
C2 C3 H8 127.162 C3 C2 H7 128.329
C3 C4 O5 110.626 C3 C4 H9 133.827
C4 C3 H8 126.496 O5 C1 Cl6 116.410
O5 C4 H9 115.547
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability