 START HEADER
 Berilio
 END HEADER
 
 START VERSION
   1
 END VERSION
 
 START JASTROW
 Title
 Be3 cluster
 Truncation order C
   3
 START U TERM
 Number of sets
   1
 START SET 1
 Spherical harmonic l,m
   0 0
 Expansion order N_u
   8
 Spin dep (0->uu=dd=ud; 1->uu=dd/=ud; 2->uu/=dd/=ud)
   1
 Cutoff (a.u.)     ;  Optimizable (0=NO; 1=YES)
   3.76421936245509                1
 Parameter values  ;  Optimizable (0=NO; 1=YES)
  4.959275334709701E-003           1       ! alpha_0,1
  2.579140033770278E-003           1       ! alpha_2,1
 -5.377115515834323E-003           1       ! alpha_3,1
  3.913506443231192E-003           1       ! alpha_4,1
 -1.001238872861206E-003           1       ! alpha_5,1
 -1.281386130655850E-004           1       ! alpha_6,1
  1.108083340750374E-004           1       ! alpha_7,1
 -1.511749776169393E-005           1       ! alpha_8,1
  8.611816082629420E-003           1       ! alpha_0,2
  2.915689435212749E-003           1       ! alpha_2,2
 -5.965190073525514E-003           1       ! alpha_3,2
  5.608256572994711E-003           1       ! alpha_4,2
 -3.182971920053079E-003           1       ! alpha_5,2
  1.129281759506617E-003           1       ! alpha_6,2
 -2.203863399276568E-004           1       ! alpha_7,2
  1.799729229166771E-005           1       ! alpha_8,2
 END SET 1
 END U TERM
 START CHI TERM
 Number of sets ; labelling (1->atom in s. cell; 2->atom in p. cell; 3->species)
   1 1
 START SET 1
 Spherical harmonic l,m
   0 0
 Number of atoms in set
   3
 Labels of the atoms in this set
    1    2    3
 Impose electron-nucleus cusp (0=NO; 1=YES)
   0
 Expansion order N_chi
   6
 Spin dep (0->u=d; 1->u/=d)
   0
 Cutoff (a.u.)     ;  Optimizable (0=NO; 1=YES)
   3.80086856008968                1
 Parameter values  ;  Optimizable (0=NO; 1=YES)
 -1.996523422222632E-002           1       ! beta_0,1,1
  5.494877176190964E-003           1       ! beta_2,1,1
  7.006930056075715E-003           1       ! beta_3,1,1
 -9.077532176157600E-003           1       ! beta_4,1,1
  4.186764539553069E-003           1       ! beta_5,1,1
 -6.631813167277280E-004           1       ! beta_6,1,1
 END SET 1
 END CHI TERM
 START F TERM
 Number of sets ; labelling (1->atom in s. cell; 2->atom in p. cell; 3->species)
   1 1
 START SET 1
 Number of atoms in set
   3
 Labels of the atoms in this set
    1    2    3
 Prevent duplication of u term (0=NO; 1=YES)
   0
 Prevent duplication of chi term (0=NO; 1=YES)
   0
 Electron-nucleus expansion order N_f_eN
   3
 Electron-electron expansion order N_f_ee
   3
 Spin dep (0->uu=dd=ud; 1->uu=dd/=ud; 2->uu/=dd/=ud)
   1
 Cutoff (a.u.)     ;  Optimizable (0=NO; 1=YES)
   3.01523566573815                1
 Parameter values  ;  Optimizable (0=NO; 1=YES)
 -1.151138418056941E-004           1       ! gamma_1,1,0,1,1
  3.295332088485164E-004           1       ! gamma_2,1,0,1,1
 -1.313857313635572E-003           1       ! gamma_3,1,0,1,1
 -1.403290187817350E-003           1       ! gamma_2,2,0,1,1
  1.079652546694660E-003           1       ! gamma_3,2,0,1,1
 -4.794416029321040E-004           1       ! gamma_3,3,0,1,1
  1.866907735301736E-004           1       ! gamma_1,1,1,1,1
 -1.952686320004772E-003           1       ! gamma_2,2,1,1,1
  1.741499374486275E-004           1       ! gamma_0,0,2,1,1
 -7.796380211571282E-004           1       ! gamma_1,0,2,1,1
  9.371091429238898E-004           1       ! gamma_2,0,2,1,1
 -4.135137633076460E-004           1       ! gamma_1,1,2,1,1
 -8.215057593655058E-004           1       ! gamma_2,1,2,1,1
 -3.004543921113325E-004           1       ! gamma_3,1,2,1,1
  1.203151033218633E-003           1       ! gamma_2,2,2,1,1
 -1.904078879820047E-004           1       ! gamma_3,2,2,1,1
  1.096770226975787E-004           1       ! gamma_3,3,2,1,1
 -1.670726823945790E-004           1       ! gamma_0,0,3,1,1
  5.427388050060483E-004           1       ! gamma_1,0,3,1,1
 -5.278578909703890E-004           1       ! gamma_2,0,3,1,1
 -1.326491231381637E-004           1       ! gamma_1,1,3,1,1
  1.820085758647754E-004           1       ! gamma_2,1,3,1,1
  3.248176876990034E-005           1       ! gamma_3,1,3,1,1
 -3.447422665681236E-005           1       ! gamma_2,2,3,1,1
 -1.554609908221947E-005           1       ! gamma_3,2,3,1,1
 -5.463925624975171E-006           1       ! gamma_3,3,3,1,1
 -7.814657587773679E-005           1       ! gamma_1,1,0,2,1
 -3.181402988702279E-003           1       ! gamma_2,1,0,2,1
  2.582621790157711E-003           1       ! gamma_3,1,0,2,1
  3.628774858219105E-003           1       ! gamma_2,2,0,2,1
 -2.447673653025672E-003           1       ! gamma_3,2,0,2,1
  9.010470021017919E-004           1       ! gamma_3,3,0,2,1
  3.821453390019659E-003           1       ! gamma_1,1,1,2,1
  3.023026635766901E-003           1       ! gamma_2,2,1,2,1
 -8.124785186876298E-004           1       ! gamma_0,0,2,2,1
 -2.939353351429420E-004           1       ! gamma_1,0,2,2,1
  1.740101972163149E-003           1       ! gamma_2,0,2,2,1
 -1.337121160453012E-003           1       ! gamma_1,1,2,2,1
 -9.444137416143686E-004           1       ! gamma_2,1,2,2,1
  9.750424053173569E-004           1       ! gamma_3,1,2,2,1
 -1.242361740810748E-003           1       ! gamma_2,2,2,2,1
  3.490724365255575E-004           1       ! gamma_3,2,2,2,1
 -2.397462323473910E-004           1       ! gamma_3,3,2,2,1
  1.362054753880400E-003           1       ! gamma_0,0,3,2,1
 -1.647831096597359E-003           1       ! gamma_1,0,3,2,1
  4.957336984885563E-004           1       ! gamma_2,0,3,2,1
  3.044951989995886E-003           1       ! gamma_1,1,3,2,1
 -1.083497294256281E-003           1       ! gamma_2,1,3,2,1
 -6.339675090837152E-006           1       ! gamma_3,1,3,2,1
  6.827476397543200E-004           1       ! gamma_2,2,3,2,1
 -1.180469325658756E-004           1       ! gamma_3,2,3,2,1
  5.193917950007374E-005           1       ! gamma_3,3,3,2,1
 END SET 1
 END F TERM
 END JASTROW
 
 START BACKFLOW
 Title
 AE Carbon atom - empty parameter set
 Truncation order
   2
 START ETA TERM
 Expansion order
   8
 Spin dep (0->uu=dd=ud; 1->uu=dd/=ud; 2->uu/=dd/=ud)
   1
 Cut-off radii ;      Optimizable (0=NO; 1=YES; 2=YES BUT NO SPIN-DEP)
  0.943112145618424                1       ! L_1
   1.53107585138479                1       ! L_2
 Parameter ;          Optimizable (0=NO; 1=YES)
 -3.856370468970443E-003           1       ! c_0,1
  0.155430005697925                1       ! c_2,1
 -0.311190096418916                1       ! c_3,1
 -0.204303499505406                1       ! c_4,1
  0.731556420485034                1       ! c_5,1
  0.474251693891313                1       ! c_6,1
  -1.65236301097258                1       ! c_7,1
  0.804562207268439                1       ! c_8,1
  2.303539522527610E-003           1       ! c_0,2
 -1.082743843294928E-002           1       ! c_1,2
  1.070057983267336E-002           1       ! c_2,2
  3.535059815626873E-003           1       ! c_3,2
  1.880625057440285E-003           1       ! c_4,2
 -1.332938401600162E-002           1       ! c_5,2
 -1.593815913793841E-003           1       ! c_6,2
  1.145134132490327E-002           1       ! c_7,2
 -4.092962682507219E-003           1       ! c_8,2
 END ETA TERM
 START MU TERM
 Number of sets ; labelling (1->atom in s. cell; 2->atom in p. cell; 3->species)
   1 1
 START SET 1
 Number of atoms in set
   3
 Labels of the atoms in this set
    1    2    3
 Type of e-N cusp conditions (0->PP/cuspless AE; 1->AE with cusp)
   1
 Expansion order
   6
 Spin dep (0->u=d; 1->u/=d)
   1
 Cutoff (a.u.)     ;  Optimizable (0=NO; 1=YES)
   2.51035527991539                1
 Parameter values  ;  Optimizable (0=NO; 1=YES)
 -7.180386079551417E-002           1       ! mu_2,1
 -0.125154067619018                1       ! mu_3,1
  0.295561471775894                1       ! mu_4,1
 -0.165363223890331                1       ! mu_5,1
  2.869022032626078E-002           1       ! mu_6,1
 -6.682078005141157E-002           1       ! mu_2,2
 -9.599945740528099E-002           1       ! mu_3,2
  0.239939180136889                1       ! mu_4,2
 -0.132018290299073                1       ! mu_5,2
  2.227108663586021E-002           1       ! mu_6,2
 END SET 1
 END MU TERM
 START PHI TERM
 Number of sets ; labelling (1->atom in s. cell; 2->atom in p. cell; 3->species)
   1 1
 START SET 1
 Number of atoms in set
   3
 Labels of the atoms in this set
    1    2    3
 Type of e-N cusp conditions (0=PP; 1=AE)
   1
 Irrotational Phi term (0=NO; 1=YES)
   1
 Electron-nucleus expansion order N_eN
   3
 Electron-electron expansion order N_ee
   3
 Spin dep (0->uu=dd=ud; 1->uu=dd/=ud; 2->uu/=dd/=ud)
   0
 Cutoff (a.u.)     ;  Optimizable (0=NO; 1=YES)
   5.84034622190943                1
 Parameter values  ;  Optimizable (0=NO; 1=YES)
  3.129847963648480E-005           1       ! theta_2,1,0,1
 -1.168471308118240E-005           1       ! theta_3,1,0,1
 -2.002975761515880E-005           1       ! theta_2,2,0,1
  6.867581163406448E-006           1       ! theta_3,2,0,1
 -9.021107660670486E-006           1       ! theta_2,3,0,1
  3.616198483813487E-006           1       ! theta_3,3,0,1
 END SET 1
 END PHI TERM
 START AE CUTOFFS
 Nucleus ; Set ; Cutoff length     ;  Optimizable (0=NO; 1=YES)
  1         1     1.100000002196566E-008           1
  2         2     1.100000002196566E-008           1
  3         3     1.100000002196566E-008           1
 END AE CUTOFFS
 END BACKFLOW

