                  _   _     _          ___     
                 (_) | |   (_)        |__ \    
     ___   _ __   _  | |_   _    ___     ) |   
    / __| | '__| | | | __| | |  / __|   / /    
   | (__  | |    | | | |_  | | | (__   / /_    
    \___| |_|    |_|  \__| |_|  \___| |____|   

* CRITIC2: analysis of real-space scalar fields in solids and molecules.
  (c) 1996-2019 A. Otero-de-la-Roza, A. Martin-Pendas, V. Lua~na
  Distributed under GNU GPL v.3 (see COPYING for details)
  Bugs, requests, and rants: aoterodelaroza@gmail.com
  Website: https://aoterodelaroza.github.io/critic2/
  If you find this software useful, please cite:
  A. Otero-de-la-Roza et al., Comput. Phys. Commun. 185 (2014) 1007-1018.
  A. Otero-de-la-Roza et al., Comput. Phys. Commun. 180 (2009) 157-166.

+ critic2 (development), commit e825969
 compile host: Darwin bismuth.dhcp.lbl.gov 18.7.0 Darwin Kernel Version 18.7.0: Tue Aug 20 16:57:14 PDT 2019; root:xnu-4903.271.2~2/RELEASE_X86_64 x86_64
 compile date: Thu Nov 14 12:44:56 PST 2019
    using f77: gfortran -g -O2
          f90: gfortran -g -O2 -ffree-form -ffree-line-length-none -fopenmp
            c: gcc -g -O2 -Iqhull/
      ldflags:
       debug?: no
 compiled dat: /usr/local/share/critic2
      datadir: /usr/local/share/critic2
     dic file: /usr/local/share/critic2/cif/cif_core.dic
...was found?: T
       spglib: 1.13.0
        libxc: <unavailable>

CRITIC2--2019/11/14, 16:34:45.095

%% crystal POSCAR

* Crystal structure
  From: POSCAR
  Lattice parameters (bohr): 6.028824  6.028822  32.955883
  Lattice parameters (ang): 3.190316  3.190315  17.439502
  Lattice angles (degrees): 90.000  90.000  120.000
  Empirical formula:
    Mo(1) S(2)
  Number of non-equivalent atoms in the unit cell: 2
  Number of atoms in the unit cell: 3
  Number of atomic species: 2
  Number of electrons (with zero atomic charge): 74

+ List of atomic species:
# spc = atomic species. Z = atomic number. name = atomic name (symbol).
# Q = charge. ZPSP = pseudopotential charge.
# spc  Z   name    Q   ZPSP
   1  42    Mo     0.0  --
   2  16     S     0.0  --

+ List of non-equivalent atoms in the unit cell (cryst. coords.):
# at = complete list atomic ID. xyz = Cartesian coordinates. spc = atomic species.
# wyck = wyckoff position. name = atomic name (symbol). mult = multiplicity.
# Z = atomic number.
# nat       x              y              z        spc wyck  name   mult  Z
   1   0.3333330000   0.6666670000   0.2132950000   1    1b   Mo     1   42
   2   0.6666670000   0.3333330000   0.3030270000   2    2h    S     2   16

+ List of atoms in the unit cell (cryst. coords.):
# at = complete list atomic ID. xyz = Cartesian coordinates. spc = atomic species.
# name = atomic name (symbol). Z = atomic number.
# at        x              y              z        spc  name    Z
   1   0.3333330000   0.6666670000   0.2132950000   1    Mo    42
   2   0.6666670000   0.3333330000   0.3030270000   2     S    16
   3   0.6666670000   0.3333330000   0.1235620000   2     S    16

+ Lattice vectors (bohr)
    a:    6.0288235174     0.0000000000     0.0000000000
    b:   -3.0144117587     5.2211129942     0.0000000000
    c:    0.0000000000     0.0000000000    32.9558826739

+ List of atoms in Cartesian coordinates (bohr):
# at = complete list atomic ID. xyz = Cartesian coordinates. spc = atomic species.
# name = atomic name (symbol). Z = atomic number. dnn = nearest-neighbor distance.
# at         x                y                z         spc  name    Z     dnn
   1    -0.0000030144     3.4807437365     7.0293249949   1    Mo    42    4.5673
   2     3.0144147731     1.7403692577     9.9865222590   2     S    16    4.5673
   3     3.0144147731     1.7403692577     4.0720947750   2     S    16    4.5673

+ Cell volume (bohr^3): 1037.35788
+ Cell volume (ang^3): 153.72058

+ List of symmetry operations (12):
  Operation 1:
     1.000000  0.000000  0.000000  0.000000
     0.000000  1.000000  0.000000  0.000000
     0.000000  0.000000  1.000000  0.000000
  Operation 2:
    -1.000000  1.000000  0.000000  0.999999
    -1.000000  0.000000  0.000000  0.000000
     0.000000  0.000000 -1.000000  0.426590
  Operation 3:
     0.000000 -1.000000  0.000000  0.000000
     1.000000 -1.000000  0.000000  0.000001
     0.000000  0.000000  1.000000  0.000000
  Operation 4:
     1.000000  0.000000  0.000000  0.000000
     0.000000  1.000000  0.000000  0.000000
     0.000000  0.000000 -1.000000  0.426590
  Operation 5:
    -1.000000  1.000000  0.000000  0.999999
    -1.000000  0.000000  0.000000  0.000000
     0.000000  0.000000  1.000000  0.000000
  Operation 6:
     0.000000 -1.000000  0.000000  0.000000
     1.000000 -1.000000  0.000000  0.000001
     0.000000  0.000000 -1.000000  0.426590
  Operation 7:
     0.000000 -1.000000  0.000000 -0.000000
    -1.000000  0.000000  0.000000 -0.000000
     0.000000  0.000000 -1.000000  0.426590
  Operation 8:
     1.000000  0.000000  0.000000  0.000000
     1.000000 -1.000000  0.000000  0.000001
     0.000000  0.000000  1.000000  0.000000
  Operation 9:
    -1.000000  1.000000  0.000000  0.999999
     0.000000  1.000000  0.000000  0.000000
     0.000000  0.000000 -1.000000  0.426590
  Operation 10:
     0.000000 -1.000000  0.000000  0.000000
    -1.000000  0.000000  0.000000 -0.000000
     0.000000  0.000000  1.000000  0.000000
  Operation 11:
     1.000000  0.000000  0.000000  0.000000
     1.000000 -1.000000  0.000000  0.000001
     0.000000  0.000000 -1.000000  0.426590
  Operation 12:
    -1.000000  1.000000  0.000000  0.999999
     0.000000  1.000000  0.000000  0.000000
     0.000000  0.000000  1.000000 -0.000000

+ List of symmetry operations in crystallographic notation:
   1: x,y,z
   2: -x+y,-x,-7/12-z
   3: -y,x-y,z
   4: x,y,-7/12-z
   5: -x+y,-x,z
   6: -y,x-y,-7/12-z
   7: -y,-x,-7/12-z
   8: x,x-y,z
   9: -x+y,y,-7/12-z
   10: -y,-x,z
   11: x,x-y,-7/12-z
   12: -x+y,y,z

+ List of centering vectors (1):
  Vector 1: 0.000000  0.000000  0.000000

+ Crystal symmetry information
  Space group (Hermann-Mauguin): P-6m2 (number 187)
  Point group (Hermann-Mauguin): -6m2
  Point group (Schoenflies): D3h
  Holohedry: hexagonal
  Laue class: 6/mmm

+ Cartesian/crystallographic coordinate transformation matrices:
  A = car to crys (xcrys = A * xcar, bohr^-1)
       0.1658698413     0.0957650219    -0.0000000000
       0.0000000000     0.1915300437     0.0000000000
       0.0000000000    -0.0000000000     0.0303435963
  B = crys to car (xcar = B * xcrys, bohr)
       6.0288235174    -3.0144117587     0.0000000000
       0.0000000000     5.2211129942     0.0000000000
       0.0000000000     0.0000000000    32.9558826739
  G = metric tensor (B'*B, bohr^2)
      36.3467130035   -18.1733565018     0.0000000000
     -18.1733565018    36.3466991490     0.0000000000
       0.0000000000     0.0000000000  1086.0902028166

+ List of fragments in the system (1)
# Id = fragment ID. nat = number of atoms in fragment. C-o-m = center of mass (bohr).
# Discrete = is this fragment finite?
# Id  nat           Center of mass            Discrete
  1    3      0.066242    0.533121    0.213295   No

+ This is a 2D periodic (layered) structure.
  Vacuum lattice vectors: (0 0 1)
  Connected lattice vectors: (-1 1 0), (1 1 0)

+ Atomic environment
  Number of atoms (reduced cell/environment): 3 / 1200
  Radius of (unit cell/environment) circumscribed sphere (bohr): 17.2853 / 73.3606
  Maximum interaction distance (bohr): 29.1564
  Covering regions:
    Total number of regions: 448 (8 8 7)
    Minimum region ID: -4 -4 -4
    Maximum region ID: 3 3 2
    Region side (bohr): 11.6407
    Transformation origin (bohr): -0.0000,-5.2211,-16.4779
    Search offsets: 3375
    Maximum search offset: 7
    Average number of atoms per region: 2.6786
    Maximum number of atoms in a region: 10

+ Vertex of the WS cell in cryst. coords. (12)
# id = vertex ID. xyz = vertex cryst. coords. d = vertex distance to origin (bohr).
   id       x            y            z          d (bohr)
    1   -0.333333     0.333333     0.500000    16.84155927
    2   -0.666667    -0.333333     0.500000    16.84155927
    3   -0.333333     0.333333    -0.500000    16.84155927
    4   -0.666667    -0.333333    -0.500000    16.84155927
    5    0.333333     0.666667    -0.500000    16.84155927
    6    0.666667     0.333333    -0.500000    16.84155927
    7    0.333333     0.666667     0.500000    16.84155927
    8    0.666667     0.333333     0.500000    16.84155927
    9   -0.333333    -0.666667     0.500000    16.84155927
   10   -0.333333    -0.666667    -0.500000    16.84155927
   11    0.333333    -0.333333    -0.500000    16.84155927
   12    0.333333    -0.333333     0.500000    16.84155927

+ Faces of the WS cell (8)
# Face ID: vertexID1 vertexID2 ...
   1: 1  7  8  12 9  2
   2: 1  7  5  3
   3: 1  3  4  2
   4: 3  4  10 11 6  5
   5: 2  4  10 9
   6: 5  7  8  6
   7: 8  12 11 6
   8: 12 11 10 9

+ Lattice vectors for the Wigner-Seitz neighbors
# FaceID: Voronoi lattice vector (cryst. coords.)
   1:  0  0  1
   2:  0  1  0
   3: -1  0  0
   4:  0  0 -1
   5: -1 -1  0
   6:  1  1  0
   7:  1  0  0
   8:  0 -1  0

+ Lattice vectors for the Delaunay reduced cell (cryst. coords.)
  a:  0 -1  0
  b: -1 -1  0
  c:  0  0 -1
  Delaunay reduced cell lengths: 6.028822 6.028822 32.955883
  Delaunay reduced cell angles: 90.000 90.000 60.000

+ Is the cell orthogonal? F
+ Is the reduced cell orthogonal? F

* List of scalar fields
+ Field number 0
  Name: <promolecular>
  Source: <generated>
  Type: promolecular
  Atoms in the environment: 1200
  Use core densities? F
  Numerical derivatives? F
  Nuclear CP signature: -3
  Number of non-equivalent critical points: 2
  Number of critical points in the unit cell: 3
  Alias for this field (2): $0, $rho0
  This is the REFERENCE field.

* List of integrable properties (3)
#  Id  Type  Field  Name
    1   v        0  Volume
    2  fval      0  Pop
    3  lval      0  Lap

* List of additional properties at critical points (0)

* List of core and pseudopotential charges for each field
# id  type   core?  ZPSP
  0  promol   no

%% auto CPEPS 0.1 SEED WS SEED PAIR DIST 10

Start AUTO--2019/11/14, 16:34:45.146

* Automatic determination of CPs
  Discard new CPs if another CP was found at a distance less than: 1.000E-01 bohr
  Discard new CPs if a nucleus was found at a distance less than: 1.000E-01 bohr
  Discard new CPs if a hydrogen was found at a distance less than: 2.000E-01 bohr
  CPs are degenerate if any Hessian element abs value is less than: 1.000E-08
  Discard CPs if grad(f) is above: 1.000E-12
+ List of seeding actions
  Id nseed     Type           Description
  1 900     WS recursive    depth=1, x0=0.0000  0.0000  0.0000, no radius
  2 6       Atom pairs      dist=10.0000, npts=1
+ Number of seeds before pruning and clipping: 906
+ Number of seeds: 906
+ Searching for CPs
  CP localization progress:
  [1/906]
  [37/906]
  [73/906]
  [109/906]
  [145/906]
  [181/906]
  [217/906]
  [253/906]
  [289/906]
  [325/906]
  [361/906]
  [397/906]
  [433/906]
  [469/906]
  [505/906]
  [541/906]
  [577/906]
  [613/906]
  [649/906]
  [685/906]
  [721/906]
  [757/906]
  [793/906]
  [829/906]
  [865/906]
  [901/906]
+ Sorting the CPs

* Critical point list, final report (non-equivalent cps)
  Topological class (n|b|r|c): 2(3) 1(6) 2(4) 1(1)
  Morse sum: 0
# ncp   pg  type   CPname         position (cryst. coords.)

       mult  name            f             |grad|           lap
  1    D3h (3,-3) nucleus   0.33333300   0.66666700   0.21329500    1     Mo      9.38480413E+04  0.00000000E+00 -7.77982334E+12
  2    C3v (3,-3) nucleus   0.66666700   0.33333300   0.30302700    2     S       2.88969401E+03  0.00000000E+00 -4.93993112E+09
  3    Cs  (3,-1)   bond    0.50465565   0.49534435   0.16819324    6     b1      7.08836736E-02  5.58296428E-16  1.82415234E-01
  4    C2v (3,1 )   ring    0.68479458   0.31520584   0.21329445    3     r2      3.29779365E-02  7.03233002E-17  6.47395690E-02
  5    D3h (3,1 )   ring    0.99999970   0.00000016   0.21329545    1     r1      1.80954412E-02  4.90480648E-17  2.64018791E-02
  6    D3h (3,3 )   cage    0.66666252   0.33333884   0.21329445    1     c1      3.29682205E-02  1.19695717E-16  6.46554509E-02

* Analysis of system bonds
# ncp is the bond from the non-equivalent CP list.
# End-1 and End-2 are the bond path terminator from the non-equivalent
#   CP list (index in parentheses).
# r1 and r2 are the geometric distances between bond and terminators.
# r1-B-r2 is the geometric angle between bond and terminators (angle).
# p1 and p2 are the bond path lengths.
# ncp  End-1    End-2   r1(bohr) r2(bohr)  r1/r2  r1-B-r2  p1(bohr) p2(bohr)
  3    S (2)    Mo (1)   2.2417   2.3259   0.9638  178.72   2.2418   2.3259

* Analysis of system rings
# ncp is the ring from the non-equivalent CP list.
# End-1 and End-2 are the ring path terminator from the non-equivalent
#   CP list (index in parentheses).
# r1 and r2 are the geometric distances between ring and terminators.
# r1-B-r2 is the geometric angle between bond and terminators (angle).
# p1 and p2 are the ring path lengths.
# ncp  End-1    End-2   r1(bohr) r2(bohr)  r1/r2  r1-B-r2  p1(bohr) p2(bohr)
  4    c1 (6)   c1 (6)  13.8098   0.1893  72.9352  103.79  16.7019   0.1895
  5    c1 (6)   c1 (6)  13.3092  13.3092   1.0000  180.00  13.3092  13.3092

* Complete CP list
# (x symbols are the non-equivalent representative atoms)
#  cp   ncp  typ      position (cryst. coords.)        op.    (lvec+cvec)
x 1      1    n  0.33333300   0.66666700   0.21329500   1   0.0   0.0   0.0
x 2      2    n  0.66666700   0.33333300   0.30302700   1   0.0   0.0   0.0
  3      2    n  0.66666500   0.33333300   0.12356300   2   0.0   1.0   0.0
x 4      3    b  0.50465565   0.49534435   0.16819324   1   0.0   0.0   0.0
  5      3    b  0.99068770   0.49534435   0.25839676   2   0.0   1.0   0.0
  6      3    b  0.50465565   0.00931230   0.16819324   3   1.0   0.0   0.0
  7      3    b  0.50465565   0.49534435   0.25839676   4   0.0   0.0   0.0
  8      3    b  0.99068770   0.49534435   0.16819324   5   0.0   1.0   0.0
  9      3    b  0.50465565   0.00931230   0.25839676   6   1.0   0.0   0.0
x 10     4    r  0.68479458   0.31520584   0.21329445   1   0.0   0.0   0.0
  11     4    r  0.63041026   0.31520542   0.21329555   2   0.0   1.0   0.0
  12     4    r  0.68479416   0.36958974   0.21329445   3   1.0   0.0   0.0
x 13     5    r  0.99999970   0.00000016   0.21329545   1   0.0   0.0   0.0
x 14     6    c  0.66666252   0.33333884   0.21329445   1   0.0   0.0   0.0

* Complete CP list, bcp and rcp connectivity table
# (cp(end)+lvec connected to bcp/rcp)
#cp  ncp   typ        position (cryst. coords.)            end1 (lvec)      end2 (lvec)
1      1    n   0.33333300    0.66666700    0.21329500
2      2    n   0.66666700    0.33333300    0.30302700
3      2    n   0.66666500    0.33333300    0.12356300
4      3    b   0.50465565    0.49534435    0.16819324   3   ( 0  0  0 )  1   ( 0  0  0 )
5      3    b   0.99068770    0.49534435    0.25839676   2   ( 0  0  0 )  1   ( 1  0  0 )
6      3    b   0.50465565    0.00931230    0.16819324   3   ( 0  0  0 )  1   ( 0 -1  0 )
7      3    b   0.50465565    0.49534435    0.25839676   2   ( 0  0  0 )  1   ( 0  0  0 )
8      3    b   0.99068770    0.49534435    0.16819324   3   ( 0  0  0 )  1   ( 1  0  0 )
9      3    b   0.50465565    0.00931230    0.25839676   2   ( 0  0  0 )  1   ( 0 -1  0 )
10     4    r   0.68479458    0.31520584    0.21329445   14  ( 0  0  0 )  14  ( 0  0  0 )
11     4    r   0.63041026    0.31520542    0.21329555   14  (-1  0  0 )  14  ( 0  0  0 )
12     4    r   0.68479416    0.36958974    0.21329445   14  ( 0  1  0 )  14  ( 0  0  0 )
13     5    r   0.99999970    0.00000016    0.21329545   14  ( 0  0  0 )  14  ( 0  0  0 )
14     6    c   0.66666252    0.33333884    0.21329445

* Attractor connectivity matrix
  to be read: each cp in a row i connects to mij cps in column j
              n(1)  n(2)
               Mo    S
 n(1)    Mo     0     6
 n(2)    S      3     0

* Additional properties at the critical points
+ Critical point no. 1
  Crystallographic coordinates: 0.3333330000 0.6666670000 0.2132950000
  Cartesian coordinates (bohr): -0.0000030144 3.4807437365 7.0293249949
  Type : nucleus
  Field value (f): 9.384804134E+04
  Field value, valence (fval): 9.384804134E+04
  Gradient (grad f): 0.000000000E+00  0.000000000E+00  0.000000000E+00
  Gradient norm (|grad f|): 0.000000000E+00
  Gradient norm, valence: 0.000000000E+00
  Laplacian (del2 f): -7.779823337E+12
  Laplacian, valence (del2 fval): -7.779823337E+12
  Hessian:
    -2.593274446E+12   1.517383572E-08   2.407299777E-09
     1.517383572E-08  -2.593274446E+12   4.815717780E-09
     2.407299777E-09   4.815717780E-09  -2.593274446E+12
  Hessian eigenvalues: -2.593274446E+12  -2.593274446E+12  -2.593274446E+12
+ Critical point no. 2
  Crystallographic coordinates: 0.6666670000 0.3333330000 0.3030270000
  Cartesian coordinates (bohr): 3.0144147731 1.7403692577 9.9865222590
  Type : nucleus
  Field value (f): 2.889694009E+03
  Field value, valence (fval): 2.889694009E+03
  Gradient (grad f): 0.000000000E+00  0.000000000E+00  0.000000000E+00
  Gradient norm (|grad f|): 0.000000000E+00
  Gradient norm, valence: 0.000000000E+00
  Laplacian (del2 f): -4.939931115E+09
  Laplacian, valence (del2 fval): -4.939931115E+09
  Hessian:
    -1.646643705E+09   8.722393660E-09  -9.147018895E-09
     8.722393660E-09  -1.646643705E+09   6.368258707E-09
    -9.147018895E-09   6.368258707E-09  -1.646643705E+09
  Hessian eigenvalues: -1.646643705E+09  -1.646643705E+09  -1.646643705E+09
+ Critical point no. 3
  Crystallographic coordinates: 0.5046556468 0.4953443509 0.1681932409
  Cartesian coordinates (bohr): 1.5493079954 2.5862488270 5.5429567148
  Type : (3,-1)
  Field value (f): 7.088367355E-02
  Field value, valence (fval): 7.088367355E-02
  Gradient (grad f): -4.113649390E-16  2.478926623E-16  2.846454219E-16
  Gradient norm (|grad f|): 5.582964278E-16
  Gradient norm, valence: 0.000000000E+00
  Laplacian (del2 f): 1.824152340E-01
  Laplacian, valence (del2 fval): 1.824152340E-01
  Hessian:
     9.796409872E-02  -8.956598938E-02  -1.501050848E-01
    -8.956598938E-02  -5.457845608E-03   8.666318823E-02
    -1.501050848E-01   8.666318823E-02   8.990898085E-02
  Hessian eigenvalues: -5.716878165E-02  -5.609159003E-02  2.956756056E-01
  Ellipticity (l_1/l_2 - 1): 1.920415547E-02
+ Critical point no. 4
  Crystallographic coordinates: 0.6847945802 0.3152058376 0.2132944472
  Cartesian coordinates (bohr): 3.1783454865 1.6457252946 7.0293067772
  Type : (3,1)
  Field value (f): 3.297793652E-02
  Field value, valence (fval): 3.297793652E-02
  Gradient (grad f): 2.905921226E-17  -7.580455187E-18  6.358824915E-17
  Gradient norm (|grad f|): 7.032330018E-17
  Gradient norm, valence: 0.000000000E+00
  Laplacian (del2 f): 6.473956901E-02
  Laplacian, valence (del2 fval): 6.473956901E-02
  Hessian:
     4.873631130E-04   3.386923031E-03   4.174551988E-08
     3.386923031E-03   4.398179302E-03  -2.410138417E-08
     4.174551988E-08  -2.410138417E-08   5.985402660E-02
  Hessian eigenvalues: -1.468094226E-03  6.353636641E-03  5.985402660E-02
+ Critical point no. 5
  Crystallographic coordinates: 0.9999996986 0.0000001631 0.2132954500
  Cartesian coordinates (bohr): 6.0288212084 0.0000008515 7.0293398266
  Type : (3,1)
  Field value (f): 1.809544122E-02
  Field value, valence (fval): 1.809544122E-02
  Gradient (grad f): -4.152154846E-17  2.449891922E-17  -9.026440650E-18
  Gradient norm (|grad f|): 4.904806479E-17
  Gradient norm, valence: 0.000000000E+00
  Laplacian (del2 f): 2.640187909E-02
  Laplacian, valence (del2 fval): 2.640187909E-02
  Hessian:
     1.482340069E-02  -2.851960562E-08  -8.020482798E-13
    -2.851960562E-08   1.482335969E-02   3.055911875E-13
    -8.020482798E-13   3.055911875E-13  -3.244881295E-03
  Hessian eigenvalues: -3.244881295E-03  1.482334507E-02  1.482341531E-02
+ Critical point no. 6
  Crystallographic coordinates: 0.6666625162 0.3333388364 0.2132944496
  Cartesian coordinates (bohr): 3.0143701476 1.7403997304 7.0293068547
  Type : (3,3)
  Field value (f): 3.296822052E-02
  Field value, valence (fval): 3.296822052E-02
  Gradient (grad f): 8.381523362E-19  -3.567423187E-17  1.142528391E-16
  Gradient norm (|grad f|): 1.196957166E-16
  Gradient norm, valence: 0.000000000E+00
  Laplacian (del2 f): 6.465545091E-02
  Laplacian, valence (del2 fval): 6.465545091E-02
  Hessian:
     1.768365835E-03  -8.564396528E-07  -1.143409191E-11
    -8.564396528E-07   1.767178290E-03   7.817269504E-12
    -1.143409191E-11   7.817269504E-12   6.111990679E-02
  Hessian eigenvalues: 1.766729923E-03  1.768814202E-03  6.111990679E-02
+ Flatness (rho_min / rho_b,max): 0.255284

End AUTO--2019/11/14, 16:34:45.182

CRITIC2 ended succesfully (0 WARNINGS, 0 COMMENTS)

Elapsed wall time: 0s
Elapsed CPU time: 0s
CRITIC2--2019/11/14, 16:34:45.182
