Candidate_v1.7.0
        stable
      
      
      
| Rev | Line |  | 
|---|
| [0b990d] | 1 | % emacs should use -*- KeyVal -*- mode | 
|---|
|  | 2 | % molecule specification | 
|---|
|  | 3 | molecule<Molecule>: ( | 
|---|
|  | 4 | symmetry = C2V | 
|---|
|  | 5 | unit = angstrom | 
|---|
|  | 6 | { atoms geometry } = { | 
|---|
|  | 7 | C [  0.000   0.000  -0.100] | 
|---|
|  | 8 | H [  0.000   0.857   0.596] | 
|---|
|  | 9 | H [  0.000  -0.857   0.596] | 
|---|
|  | 10 | } | 
|---|
|  | 11 | ) | 
|---|
|  | 12 | mpqc: ( | 
|---|
|  | 13 | checkpoint = no | 
|---|
|  | 14 | savestate = no | 
|---|
|  | 15 | do_gradient = yes | 
|---|
|  | 16 | mole<UHF>: ( | 
|---|
|  | 17 | molecule = $:molecule | 
|---|
|  | 18 | multiplicity = 3 | 
|---|
|  | 19 | basis<GaussianBasisSet>: ( | 
|---|
|  | 20 | name = "6-311G**" | 
|---|
|  | 21 | molecule = $:molecule | 
|---|
|  | 22 | ) | 
|---|
|  | 23 | memory = 16000000 | 
|---|
|  | 24 | guess_wavefunction<UHF>: ( | 
|---|
|  | 25 | molecule = $:molecule | 
|---|
|  | 26 | multiplicity = 3 | 
|---|
|  | 27 | memory = 8000000 | 
|---|
|  | 28 | basis<GaussianBasisSet>: ( | 
|---|
|  | 29 | name = "STO-3G" | 
|---|
|  | 30 | molecule = $:molecule | 
|---|
|  | 31 | ) | 
|---|
|  | 32 | ) | 
|---|
|  | 33 | ) | 
|---|
|  | 34 | ) | 
|---|
       
      
  Note:
 See   
TracBrowser
 for help on using the repository browser.