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

using model chemistry: MP3/TZVP

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/TZVP
 hartrees
Energy at 0K-688.517131
Energy at 298.15K 
HF Energy-687.616083
Nuclear repulsion energy265.536546
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/TZVP
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' 3362 3144 0.03      
2 A' 3346 3129 0.76      
3 A' 3326 3110 1.56      
4 A' 1654 1547 14.14      
5 A' 1566 1464 69.08      
6 A' 1442 1349 18.46      
7 A' 1294 1210 42.23      
8 A' 1248 1167 38.05      
9 A' 1178 1101 11.54      
10 A' 1123 1050 20.16      
11 A' 1047 979 22.29      
12 A' 960 898 28.54      
13 A' 915 856 0.94      
14 A' 503 471 4.01      
15 A' 317 297 0.43      
16 A" 751 702 32.46      
17 A" 701 655 48.92      
18 A" 679 635 0.50      
19 A" 592 553 14.70      
20 A" 214 200 2.02      
21 A" 49i 46i 0.59      

Unscaled Zero Point Vibrational Energy (zpe) 13083.6 cm-1
Scaled (by 0.9352) Zero Point Vibrational Energy (zpe) 12235.8 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 MP3/TZVP
ABC
0.31090 0.07142 0.05808

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3/TZVP

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.262 0.000
C2 1.305 -0.091 0.000
C3 1.303 -1.529 0.000
C4 0.004 -1.906 0.000
O5 -0.814 -0.813 0.000
Cl6 -0.763 1.797 0.000
H7 2.147 0.575 0.000
H8 2.157 -2.181 0.000
H9 -0.493 -2.857 0.000

Atom - Atom Distances (Å)
  C1 C2 C3 C4 O5 Cl6 H7 H8 H9
C11.35172.21462.16791.34861.71482.17003.25903.1578
C21.35171.43862.23382.23912.80021.07362.25753.2998
C32.21461.43861.35262.23463.91582.26761.07482.2337
C42.16792.23381.35261.36503.78223.27912.17111.0731
O51.34862.23912.23461.36502.61143.27083.27112.0690
Cl61.71482.80023.91583.78222.61143.15624.93524.6627
H72.17001.07362.26763.27913.27083.15622.75644.3307
H83.25902.25751.07482.17113.27114.93522.75642.7355
H93.15783.29982.23371.07312.06904.66274.33072.7355

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 105.015 C1 C2 H7 126.560
C1 O5 C4 106.054 C2 C1 O5 112.030
C2 C1 Cl6 131.518 C2 C3 C4 106.275
C2 C3 H8 127.243 C3 C2 H7 128.425
C3 C4 O5 110.626 C3 C4 H9 133.769
C4 C3 H8 126.482 O5 C1 Cl6 116.452
O5 C4 H9 115.605
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability