source: ThirdParty/mpqc_open/src/bin/mpqc/validate/METHODSINPUTS/clks_b3lyp.in

Candidate_v1.6.1
Last change on this file was 398fcd, checked in by Frederik Heber <heber@…>, 8 years ago

Converted validate subfolder into autotest suite.

  • so long only for target check0.
  • Property mode set to 100644
File size: 975 bytes
Line 
1% emacs should use -*- KeyVal -*- mode
2% molecule specification
3molecule<Molecule>: (
4 symmetry = C2V
5 unit = angstrom
6 { atoms geometry } = {
7 O [ 0.00000000 0.00000000 0.37000000 ]
8 H [ 0.78000000 0.00000000 -0.18000000 ]
9 H [ -0.78000000 0.00000000 -0.18000000 ]
10 }
11)
12mpqc: (
13 checkpoint = no
14 savestate = no
15 do_gradient = yes
16 mole<CLKS>: (
17 molecule = $:molecule
18 basis<GaussianBasisSet>: (
19 name = "6-311G**"
20 molecule = $:molecule
21 )
22 functional<SumDenFunctional>: (
23 coefs = [ 0.8 0.72 0.19 0.81]
24 a0 = 0.2
25 funcs: [
26 <SlaterXFunctional>: ()
27 <Becke88XFunctional>: ()
28 <VWN3LCFunctional>: ()
29 <LYPCFunctional>: ()
30 ]
31 )
32 memory = 16000000
33 guess_wavefunction<CLHF>: (
34 molecule = $:molecule
35 memory = 8000000
36 basis<GaussianBasisSet>: (
37 name = "STO-3G"
38 molecule = $:molecule
39 )
40 )
41 )
42)
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