Candidate_v1.7.0
        stable
      
      
      
| Rev | Line |  | 
|---|
| [0b990d] | 1 | % emacs should use -*- KeyVal -*- mode | 
|---|
|  | 2 | molecule<Molecule>: ( | 
|---|
|  | 3 | symmetry = C1 | 
|---|
|  | 4 | unit = angstrom | 
|---|
|  | 5 | { atoms geometry } = { | 
|---|
|  | 6 | O     [     0.00000000     0.00000000     0.37000000 ] | 
|---|
|  | 7 | H     [     0.78000000     0.00000000    -0.18000000 ] | 
|---|
|  | 8 | H     [    -0.78000000     0.00000000    -0.18000000 ] | 
|---|
|  | 9 | } | 
|---|
|  | 10 | ) | 
|---|
|  | 11 | basis<GaussianBasisSet>: ( | 
|---|
|  | 12 | name = "STO-3G" | 
|---|
|  | 13 | molecule = $:molecule | 
|---|
|  | 14 | ) | 
|---|
|  | 15 | mpqc: ( | 
|---|
|  | 16 | checkpoint = no | 
|---|
|  | 17 | savestate = no | 
|---|
|  | 18 | % MP2 is the new class.  Change MP2 to MBPT2 to test | 
|---|
|  | 19 | % against the standard MP2 code | 
|---|
|  | 20 | mole<MP2>: ( | 
|---|
|  | 21 | molecule = $:molecule | 
|---|
|  | 22 | basis = $:basis | 
|---|
|  | 23 | reference<CLHF>: ( | 
|---|
|  | 24 | molecule = $:molecule | 
|---|
|  | 25 | basis = $:basis | 
|---|
|  | 26 | memory = 16000000 | 
|---|
|  | 27 | ) | 
|---|
|  | 28 | ) | 
|---|
|  | 29 | ) | 
|---|
|  | 30 |  | 
|---|
       
      
  Note:
 See   
TracBrowser
 for help on using the repository browser.