WebMO Job Summary

201: C4O4Fe 2minus, Optimize + Vib Freq - Gaussian

Calculated Quantities

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Overview

Quantity Value
Route #N B3LYP/6-31G(d) OPT FREQ Geom=Connectivity
Stoichiometry C4FeO4(2-)
Symmetry TD
Basis 6-31G(d)
RB3LYP Energy -1716.92107879 Hartree
ZPE 0.031667 Hartree
Conditions 298.150K, 1.00000 atm
Internal Energy -1716.879811 Hartree
Enthalpy -1716.878867 Hartree
Free Energy -1716.924485 Hartree
Cv 30.606 cal/mol-K
Entropy 96.012 cal/mol-K
Dipole Moment 0.0000 Debye
Server localhost (1493)
CPU time 71.6 sec

Geometry Sequence Energies

Step Energy  
0 -1716.92107879  
1 -1716.92107879  
2 -1716.92107879  
Animation speed  
Loop  

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 1.08472 0.03618236453
b 1.08472 0.03618236453
c 1.08472 0.03618236453

Vibrational Modes

Mode Symmetry Frequency (cm-1) IR (Raman) Intensity Actions
1 T2 63.2189 1.4539
2 T2 63.2189 1.4539
3 T2 63.2189 1.4539
4 E 68.2812 0.0000
5 E 68.2812 0.0000
6 T1 342.3844 0.0000
7 T1 342.3844 0.0000
8 T1 342.3844 0.0000
9 A1 489.1858 0.0000
10 E 530.8945 0.0000
11 E 530.8945 0.0000
12 T2 535.6841 39.6837
13 T2 535.6841 39.6837
14 T2 535.6841 39.6837
15 T2 649.5809 104.0486
16 T2 649.5809 104.0486
17 T2 649.5809 104.0486
18 T2 1841.2066 1541.5846
19 T2 1841.2066 1541.5846
20 T2 1841.2066 1541.5846
21 A1 1916.3044 0.0000
Frequency Scale Factor
Normal Mode Amplitude
Animation Speed
IR Spectrum  
Peak Width (cm-1)

Quote

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