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

using model chemistry: MP2=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 MP2=FULL/6-311G*
 hartrees
Energy at 0K-688.600233
Energy at 298.15K-688.603950
HF Energy-687.588659
Nuclear repulsion energy265.403531
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/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' 3325 3149 0.06      
2 A' 3307 3132 0.50      
3 A' 3290 3116 1.27      
4 A' 1597 1513 15.64      
5 A' 1514 1434 50.79      
6 A' 1425 1350 17.79      
7 A' 1271 1204 68.60      
8 A' 1243 1177 26.06      
9 A' 1180 1117 5.41      
10 A' 1105 1047 9.56      
11 A' 1046 991 23.99      
12 A' 939 889 26.79      
13 A' 895 848 1.32      
14 A' 505 479 3.29      
15 A' 316 299 0.50      
16 A" 787 746 8.90      
17 A" 750 710 36.12      
18 A" 707 670 47.09      
19 A" 623 590 13.78      
20 A" 568 538 0.03      
21 A" 219 208 2.18      

Unscaled Zero Point Vibrational Energy (zpe) 13306.7 cm-1
Scaled (by 0.9471) Zero Point Vibrational Energy (zpe) 12602.8 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/6-311G*
ABC
0.30725 0.07175 0.05817

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/6-311G*

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.267 0.000
C2 1.309 -0.129 0.000
C3 1.268 -1.557 0.000
C4 -0.054 -1.903 0.000
O5 -0.841 -0.789 0.000
Cl6 -0.712 1.812 0.000
H7 2.172 0.520 0.000
H8 2.108 -2.237 0.000
H9 -0.586 -2.842 0.000

Atom - Atom Distances (Å)
  C1 C2 C3 C4 O5 Cl6 H7 H8 H9
C11.36792.22172.17091.34991.70132.18673.27303.1632
C21.36791.42912.23802.24992.80231.07952.25433.3093
C32.22171.42911.36702.24543.90812.26561.08042.2554
C42.17092.23801.36701.36473.77323.29092.18781.0784
O51.34992.24992.24541.36472.60393.28553.28592.0689
Cl61.70132.80233.90813.77322.60393.16004.93424.6555
H72.18671.07952.26563.29093.28553.16002.75804.3483
H83.27302.25431.08042.18783.28594.93422.75802.7607
H93.16323.30932.25541.07842.06894.65554.34832.7607

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 105.160 C1 C2 H7 126.223
C1 O5 C4 106.202 C2 C1 O5 111.752
C2 C1 Cl6 131.550 C2 C3 C4 106.317
C2 C3 H8 127.335 C3 C2 H7 128.617
C3 C4 O5 110.569 C3 C4 H9 134.192
C4 C3 H8 126.348 O5 C1 Cl6 116.698
O5 C4 H9 115.239
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability