/scratch2/people/lucchese/polyangd/tests/test02.job
test02 - CH4 using slater target
Thu Jan 25 15:01:12 CST 2001
0.064u 0.053s 0:00.12 91.6% 0+0k 0+0io 0pf+0w

**********************************************************************
SetUp - set up command scripts
**********************************************************************

wrkdir = tst154058
Moving to /scratch2/lucchese/tst154058

**********************************************************************
AddData - add data to data file
**********************************************************************


----------------------------------------------------------------------
adt - Add data to data file
----------------------------------------------------------------------

 PtGrp  'Td'   # point group to use
 DoSym  'yes'  # compute the blms
 LMax    6     # maximum l to be used for wave functions
 LMaxI  12     # maximum l value used to determine numerical angular grids
 LMaxA   6     # maximum l included at large r
 LMax2  12     # maximum l to be used for potentials
 PrintFlag 0   # no extra printing
 MMax   -1     # maximum m to use (-1 means use LMax)
 MMaxI  -1     # maximum m to use in angular integrations (-1 means us LMaxI)
 ECenter  0.0 0.0 0.0 # center for exapnding about
 RMax   8.5    # maximum R in inner grid
 EMax  50.0    # EMax, maximum asymptotic energy in eV
 EngForm 0 0  # Energy formulas
 OrbDegn
   3
  1 1 3
 End
 PCutRd  1.0e-8  # cutoff factor used in the radial grids
 VCorr 'PZ'
 AsyPol
 0.25  # SwitchD, distance where switching function is down to 0.1
 1     # nterm, number of terms needed to define asymptotic potential
 1     # center for polarization term 1 is for C atom
 1     # ittyp type of polarization term, = 1 for spherically symmetric
       # = 2 for reading in the full tensor
 17.50 # value of the spherical polarizability
 3     # icrtyp, flag to determine where r match is, 3 for second crossing
       # or at nearest approach
 0     # ilntyp, flag to determine what matching line is used, 0 - use
       # l = 0 radial function as matching function
 End
 ScatEng 1 0.5      # list of scattering energies
 FegeEng 0.477398   # Energy correction used in the fege potential
 ScatContSym 'A1'  # Scattering symmetry
 LMaxK   6     # Maximum l in the K matirx
 IterMax  15    # Maximum Number of iterations
 GrnType  0     # type of Green function (0 -> K matrix, 1 -> T matrix)
 CnvgKMat 1.0e-6 # Convergence of the K matrix
 NIntReg  10    # Number of integration regions, number needed is controlled
               # by the instability in the integrator
 LMaxEx   -1    # -1 implies all terms (2*LMax) alternatively one can use just
               # LMax to save computer time

**********************************************************************
GetBlms - Compute blms for point group Td
**********************************************************************


----------------------------------------------------------------------
symgen - Symmetry function generation program
----------------------------------------------------------------------

 Begining timer Thu Jan 25 15:01:13 2001
 lmax =   12
 iuout (unit to put out final bs formatted) =   42
 iumatrep (unit for output of matrix representation of the group    0
 iprnfg =    0
 calculation type (calctp) = table
 representation form (rtype) = real
 Number of redundant theta regions (1 or 2) (nthd) =    1
 Number of redundant phi regions (1, 2, or 4) (nphid) =    4
 The representation is expected to be real
 Symmetry Information - Table form
  Rep  Component  Sym Num  Num Found  Eigenvalues of abelian sub-group
 A         1         1         43       1  1  1
 B1        1         2         42       1 -1 -1
 B2        1         3         42      -1  1 -1
 B3        1         4         42      -1 -1  1
 Generate blms Thu Jan 25 15:01:13 2001
 delt cpu =     0.0  tot cpu =     0.0  tot wall =     0.0

----------------------------------------------------------------------
symgen - Symmetry function generation program
----------------------------------------------------------------------

 Begining timer Thu Jan 25 15:01:13 2001
 lmax =    6
 iuout (unit to put out final bs formatted) =   40
 iumatrep (unit for output of matrix representation of the group   43
 iprnfg =    0
 calculation type (calctp) = compute
 representation form (rtype) = real
 Number of redundant theta regions (1 or 2) (nthd) =    1
 Number of redundant phi regions (1, 2, or 4) (nphid) =    4
 The representation is expected to be real
 Symmetry Information
 Number of symmetry operations =    24
 symmetry operations
   1   0.000000E+00   0.000000E+00   0.100000E+01   0.000000E+00   0.000000E+00
   2   0.100000E+01   0.100000E+01   0.100000E+01   0.120000E+03   0.200000E+01
   3  -0.100000E+01  -0.100000E+01   0.100000E+01   0.120000E+03   0.200000E+01
   4   0.100000E+01  -0.100000E+01  -0.100000E+01   0.120000E+03   0.200000E+01
   5  -0.100000E+01   0.100000E+01  -0.100000E+01   0.120000E+03   0.200000E+01
   6   0.100000E+01   0.100000E+01   0.100000E+01  -0.120000E+03   0.200000E+01
   7  -0.100000E+01  -0.100000E+01   0.100000E+01  -0.120000E+03   0.200000E+01
   8   0.100000E+01  -0.100000E+01  -0.100000E+01  -0.120000E+03   0.200000E+01
   9  -0.100000E+01   0.100000E+01  -0.100000E+01  -0.120000E+03   0.200000E+01
  10   0.000000E+00   0.000000E+00   0.100000E+01   0.180000E+03   0.200000E+01
  11   0.000000E+00   0.100000E+01   0.000000E+00   0.180000E+03   0.200000E+01
  12   0.100000E+01   0.000000E+00   0.000000E+00   0.180000E+03   0.200000E+01
  13  -0.707107E+00   0.707107E+00   0.000000E+00   0.000000E+00   0.100000E+01
  14   0.707107E+00   0.000000E+00  -0.707107E+00   0.000000E+00   0.100000E+01
  15   0.000000E+00  -0.707107E+00   0.707107E+00   0.000000E+00   0.100000E+01
  16   0.000000E+00   0.707107E+00   0.707107E+00   0.000000E+00   0.100000E+01
  17  -0.707107E+00   0.000000E+00  -0.707107E+00   0.000000E+00   0.100000E+01
  18   0.707107E+00   0.707107E+00   0.000000E+00   0.000000E+00   0.100000E+01
  19   0.000000E+00   0.000000E+00   0.100000E+01   0.900000E+02   0.300000E+01
  20   0.100000E+01   0.000000E+00   0.000000E+00   0.900000E+02   0.300000E+01
  21   0.000000E+00   0.100000E+01   0.000000E+00   0.900000E+02   0.300000E+01
  22   0.000000E+00   0.000000E+00   0.100000E+01  -0.900000E+02   0.300000E+01
  23   0.100000E+01   0.000000E+00   0.000000E+00  -0.900000E+02   0.300000E+01
  24   0.000000E+00   0.100000E+01   0.000000E+00  -0.900000E+02   0.300000E+01
 The dimension of each irreducable representation is
    A1    (  1)    A2    (  1)    E     (  2)    T1    (  3)    T2    (  3)
 Number of symmetry operations in the abelian subgroup (excluding E) =    3
 The operations are -
    10    11    12
  Rep  Component  Sym Num  Num Found  Eigenvalues of abelian sub-group
 A1        1         1          4       1  1  1
 A2        1         2          1       1  1  1
 E         1         3          4       1  1  1
 E         2         4          4       1  1  1
 T1        1         5          4      -1 -1  1
 T1        2         6          4      -1  1 -1
 T1        3         7          4       1 -1 -1
 T2        1         8          8      -1 -1  1
 T2        2         9          8      -1  1 -1
 T2        3        10          8       1 -1 -1
 Generate blms Thu Jan 25 15:01:14 2001
 delt cpu =     0.3  tot cpu =     0.3  tot wall =     1.0
Thu Jan 25 15:01:14 CST 2001
0.492u 0.224s 0:00.82 86.5% 0+0k 12+5io 0pf+0w
0.792u 0.878s 0:02.20 75.4% 0+0k 14+50io 0pf+0w
Thu Jan 25 15:01:14 CST 2001

----------------------------------------------------------------------
GenGrid - Generate Radial Grid
----------------------------------------------------------------------

Unit for geometry information (iUGeom) =   51
Unit fo basis function and orbital coefficients (iUOrb) =    0
Unit for the generated grid (iUGrd) =   54
Maximum R in the grid (RMax) =     8.50000
Factors to determine step sizes in the various regions:
In regions controlled by Gaussians (HFacGauss) =   30.0
In regions controlled by the wave length (HFacWave) =  120.0
Maximum asymptotic kinetic energy (EMAx) =  50.00000 eV

    1  Center at =     0.00000  Alpha Max = 0.20000E+02

Generated Grid

  irg  nin  ntot      step          R end
    1   32    32    0.23570E-02     0.07542
    2    8    40    0.25142E-02     0.09554
    3    8    48    0.31846E-02     0.12101
    4    8    56    0.40338E-02     0.15329
    5    8    64    0.51095E-02     0.19416
    6    8    72    0.64720E-02     0.24594
    7    8    80    0.81979E-02     0.31152
    8    8    88    0.10384E-01     0.39459
    9    8    96    0.13153E-01     0.49982
   10   64   160    0.13657E-01     1.37384
   11   64   224    0.13657E-01     2.24787
   12   64   288    0.13657E-01     3.12189
   13   64   352    0.13657E-01     3.99592
   14   64   416    0.13657E-01     4.86995
   15   64   480    0.13657E-01     5.74397
   16   64   544    0.13657E-01     6.61800
   17   64   608    0.13657E-01     7.49202
   18   64   672    0.13657E-01     8.36605
   19    8   680    0.13657E-01     8.47530
   20    8   688    0.30875E-02     8.50000

----------------------------------------------------------------------
anggct - Program to generate angular functions
----------------------------------------------------------------------

 Begining timer Thu Jan 25 15:01:14 2001
Maximum scattering l (lmaxs) =    6
Maximum scattering m (mmaxs) =    6
Maximum numerical integration l (lmaxi) =   12
Maximum numerical integration m (mmaxi) =   12
Minimum l to include in the asymptotic region (lmasym) =    6
Parameter used to determine the cutoff points (pcutar) =  0.10000000E-07
Input unit for full symmetry blms (iuins) =   40
Input unit for abelian sub-group blms (iuini) =   42
Unit for geometry information (iugeom) =   51
Unit for radial grid information (iugrd) =   54
Output unit for angular grid and functions (iuang) =   41
Output unit for angular grid cutoffs (iuanrd) =   62
Print flag (iprnfg) =    0
 Actual value of lmasym found =     12
Number of regions of the same l expansion (NAngReg) =    4
 Point group from iuins is TD
 From iuins nthd =    1  nphid =    4  nabop =    3

 Number of radial functions in full symmetry
   1 Symmetry type A1    1  Number of radial functions =      4
   2 Symmetry type A2    1  Number of radial functions =      1
   3 Symmetry type E     1  Number of radial functions =      4
   4 Symmetry type E     2  Number of radial functions =      4
   5 Symmetry type T1    1  Number of radial functions =      4
   6 Symmetry type T1    2  Number of radial functions =      4
   7 Symmetry type T1    3  Number of radial functions =      4
   8 Symmetry type T2    1  Number of radial functions =      8
   9 Symmetry type T2    2  Number of radial functions =      8
  10 Symmetry type T2    3  Number of radial functions =      8

 Number of radial functions in abelian subgroup
   1 Symmetry type A     1  Number of radial functions =     43
   2 Symmetry type B1    1  Number of radial functions =     42
   3 Symmetry type B2    1  Number of radial functions =     42
   4 Symmetry type B3    1  Number of radial functions =     42

 For analytic integrations ntheta =     16  nphi =      7
 For numerical integrations ntheti =     32 nphii =     13

 Maximum parameters needed
 Parameter         Value  Value Needed
     maxlm           120             8
    maxlma           680            43
    maxlmh           400            13
    maxthe            58            16
    maxphi           110             7
    maxthi           112            32
    maxpii           220            13
    maxfun          2601            49
    maxfub         10201           169
 Define angular grid Thu Jan 25 15:01:14 2001
 delt cpu =     0.3  tot cpu =     0.3  tot wall =     0.0
1.055u 1.026s 0:02.68 77.2% 0+0k 19+54io 0pf+0w
Thu Jan 25 15:01:14 CST 2001

----------------------------------------------------------------------
scslat - Slater Single Center Expansion Program
----------------------------------------------------------------------

 Begining timer Thu Jan 25 15:01:14 2001
 Unit for angular grid information (iuang) =   41
 Unit for radial grid information (iugrd) =   54
 Unit for input of radial cutoffs (iuanrd) =   62
 Unit for output of single center expanded orbitals (iuout) =   55
 Print flag (iprnfg) =    0
 Single center expansion Thu Jan 25 15:01:14 2001
 delt cpu =     0.1  tot cpu =     0.1  tot wall =     0.0

**********************************************************************
GetPot - compute local potential
**********************************************************************


----------------------------------------------------------------------
den - Electron density construction program
----------------------------------------------------------------------

 Begining timer Thu Jan 25 15:01:15 2001
 Unit for angular grid information (iuang) =   41
 Unit for radial grid information (iugrd) =   54
 Unit for angular grid cutoff information (iuanrd) =   62
 Unit for input of expanded orbitals (iuxorb) =   55
 Unit for output of density (iuden) =   56
Print flag =    0
 Compute density Thu Jan 25 15:01:15 2001
 delt cpu =     0.6  tot cpu =     0.6  tot wall =     0.0
Thu Jan 25 15:01:15 CST 2001
0.599u 0.149s 0:00.81 90.1% 0+0k 2+2io 0pf+0w

----------------------------------------------------------------------
stpot - Compute the static potential from the density
----------------------------------------------------------------------

 Unit for geometry information (iugeom) =   51
 Unit for angular grid information (iuang) =   41
 Unit for radial grid information (iugrd) =   54
 Unit for radial cutoffs (iuanrd) =   62
 Unit for input of density (iuden) =   56
 Unit for output of static potential (iustpt) =   57
 Begining timer Thu Jan 25 15:01:15 2001
 vasymp =  0.99963937E+01 facnorm =  0.10003608E+01
 Electronic part Thu Jan 25 15:01:16 2001
 delt cpu =     0.3  tot cpu =     0.3  tot wall =     1.0
 Nuclear part Thu Jan 25 15:01:16 2001
 delt cpu =     0.2  tot cpu =     0.5  tot wall =     1.0
Thu Jan 25 15:01:16 CST 2001
1.027u 0.280s 0:01.42 91.5% 0+0k 3+4io 0pf+0w

----------------------------------------------------------------------
vcppol - VCP polarization potential program
----------------------------------------------------------------------

 Begining timer Thu Jan 25 15:01:16 2001
 Unit for angular grid information (iuang) =   41
 Unit for radial grid information (iugrd) =   54
 Unit for input of grid cutoffs (iuanrd) =   62
 Unit for input of density (iuden) =   56
 Unit for output of vcppol potential (iuvcpl) =   63
 Compute vcppol potential Thu Jan 25 15:01:17 2001
 delt cpu =     1.1  tot cpu =     1.1  tot wall =     1.0
Thu Jan 25 15:01:17 CST 2001
2.024u 0.518s 0:02.76 91.6% 0+0k 4+6io 0pf+0w

----------------------------------------------------------------------
asypol - Program to match polarization potential to asymptotic form
----------------------------------------------------------------------

 Begining timer Thu Jan 25 15:01:17 2001
 Unit for geometry information (iugeom) =   51
 Unit for angular grid information (iuang) =   41
 Unit for radial grid information (iugrd) =   54
 Unit for input of grid cutoffs (iuanrd) =   62
 Unit for input of local polarization potential (iupoll) =   63
 Unit for output of total polarization potential (iupolt) =   64
 Print flag (iprnfg) =    0
Switching distance (SwitchD) =     0.25000
 Number of terms in the asymptotic polarization potential (nterm) =    1
Term =    1  At center =    1
Explicit coordinates =  0.00000000E+00  0.00000000E+00  0.00000000E+00
Type =    1
Last center is at (RCenterX) =   0.00000
 Radial matching parameter (icrtyp) =    3
 Matching line type (ilntyp) =    0
 Matching point is at r =   4.1755224506
 i =   1 l =   0 vdif =      0.00000000  pola =     -0.10203982  lfix =   6
 i =   2 l =   2 vdif =      0.00000000  pola =      0.00000000  lfix =   6
 i =   3 l =   2 vdif =      0.00000000  pola =      0.00000000  lfix =   6
 i =   4 l =   3 vdif =     -0.00909993  pola =      0.00000000  lfix =   5
 i =   5 l =   4 vdif =      0.00206271  pola =      0.00000000  lfix =   6
 i =   6 l =   4 vdif =      0.00000000  pola =      0.00000000  lfix =   6
 i =   7 l =   4 vdif =      0.00174331  pola =      0.00000000  lfix =   6
 i =   8 l =   5 vdif =      0.00000000  pola =      0.00000000  lfix =   7
 i =   9 l =   5 vdif =      0.00000000  pola =      0.00000000  lfix =   7
 i =  10 l =   6 vdif =     -0.00001647  pola =      0.00000000  lfix =   8
 i =  11 l =   6 vdif =      0.00000000  pola =      0.00000000  lfix =   8
 i =  12 l =   6 vdif =      0.00004358  pola =      0.00000000  lfix =   8
 i =  13 l =   6 vdif =      0.00000000  pola =      0.00000000  lfix =   8
First nonzero weight at R =        3.44965
Last point of the switching region R=        4.86995
Matching factors (BFac):
  -0.100558E+00   0.000000E+00   0.000000E+00  -0.138120E+00  -0.171326E+00
   0.000000E+00  -0.171326E+00  -0.161131E+01   0.000000E+00   0.104099E+01
   0.000000E+00   0.104099E+01   0.000000E+00
Total asymptotic potential is   0.17500000E+02
 Compute total polarizaiton potential Thu Jan 25 15:01:18 2001
 delt cpu =     0.9  tot cpu =     0.9  tot wall =     1.0
Thu Jan 25 15:01:18 CST 2001
Thu Jan 25 15:01:18 CST 2001
2.730u 0.797s 0:03.82 92.1% 0+0k 8+8io 0pf+0w

**********************************************************************
Scat - Run the electron scattering code
**********************************************************************


**********************************************************************
DoLocExchg - compute requested local exchange potential
             at energy = ScatEng eV
**********************************************************************


----------------------------------------------------------------------
fege - FEGE exchange potential construction program
----------------------------------------------------------------------

 Begining timer Thu Jan 25 15:01:19 2001
 Unit for angular grid information (iuang) =   41
 Unit for radial grid information (iugrd) =   54
 Unit for radial cutoffs (iuanrd) =   62
 Unit for input of density (iuden) =   56
 Unit for output of fege potential (iufege) =   59
 Off set energy for computing fege eta (ecor) =  0.47739800E+00  AU
 Do E =  0.50000000E+00 eV (  0.18374655E-01 AU)
 Compute fege potential Thu Jan 25 15:01:20 2001
 delt cpu =     1.2  tot cpu =     1.2  tot wall =     1.0
Thu Jan 25 15:01:20 CST 2001
1.184u 0.281s 0:01.56 93.5% 0+0k 1+2io 0pf+0w
Thu Jan 25 15:01:20 CST 2001
1.188u 0.292s 0:01.58 93.0% 0+0k 1+2io 0pf+0w

----------------------------------------------------------------------
scatstab - Iterative exchange scattering program
----------------------------------------------------------------------

 Begining timer Thu Jan 25 15:01:20 2001
Unit for atomic geometry (iugeom) =   51
Unit for angular grid information (iuang) =   41
Unit for radial grid information (iugrd) =   54
Unit for input of radial cutoffs (iuanrd) =   62
Unit for input of static potential (iustpt) =   57
Unit for input of polarization potential (iupolt) =   64
Unit for input of model exchange potential (iufege) =   59
Unit for input of expanded orbitals (iuxorb) =   55
Unit for output of final k matrices (iukmat) =   60
Symmetry type of scattering solution (symtps) =A1
Form of the Green's function to use (iGrnType) =     0
Unit for dipole operator (iUDipole) =    0
Maximum l for computed scattering solutions (lna) =    6
Maximum number of iterations (itmax) =   15
Convergence criterion on change in rmsq k matrix (cutkdf) =  0.10000000E-05
Model exchange scale factor (excscl) =  0.10000000E+01
Maximum l to include in potential (lpotct) =   -1
Maximum l to include in 1/r12 expansion of exchange (LMaxEx) =   -1
General print flag (iprnfg) =    0
Number of integration regions (NIntRegionR) =   10
Factor for number of points in asymptotic region (PntFac) =  30.0
Asymptotic cutoff (EpsAsym) =  0.10000000E-05
Asymptotic cutoff type (iAsymCond) =    1
Use fixed asymptotic polarization =  0.17500000E+02  au
Number of integration regions used =    10
Number of points per region =    71
Number of partial waves (np) =     4
Number of asymptotic solutions on the right (NAsymR) =     4
Number of asymptotic solutions on the left (NAsymL) =     4
 Number of orthogonality constraints (NOrthUse) =    0

 Maximum l used in usual function (lmaxa) =    6
 Maximum m used in usual function (mmaxa) =    6
 Maxamum l used in expanding static potential (lpotct) =   12
 Maximum l used in exapnding the exchange potential (lmaxab) =   12
 Maximum m used potentials (mmaxab) =   12
 Higest l included in the expansion of the wave function (lnp) =    6
 Higest l included in the K matrix (lna) =    6
 Highest l used at large r (lpasym) =    6
 Higest l used in the asymptotic potential (lpzb) =   12

 Radial grid information (standard grid)
 region   no pts  cum pts       h       r end
     1       32       32    0.002357    0.075425
     2        8       40    0.002514    0.095538
     3        8       48    0.003185    0.121015
     4        8       56    0.004034    0.153285
     5        8       64    0.005110    0.194161
     6        8       72    0.006472    0.245938
     7        8       80    0.008198    0.311521
     8        8       88    0.010384    0.394594
     9        8       96    0.013153    0.499819
    10       64      160    0.013657    1.373844
    11       64      224    0.013657    2.247869
    12       64      288    0.013657    3.121895
    13       64      352    0.013657    3.995920
    14       64      416    0.013657    4.869945
    15       64      480    0.013657    5.743971
    16       64      544    0.013657    6.617996
    17       64      608    0.013657    7.492021
    18       64      672    0.013657    8.366046
    19        8      680    0.013657    8.475300
    20        8      688    0.003088    8.500000

 Energy independent setup Thu Jan 25 15:01:21 2001
 delt cpu =     0.7  tot cpu =     0.7  tot wall =     1.0

 Compute solution for E =    0.5000000000 eV
Charge on the molecule (zz) =  0.0
Assumed asymptotic polarization is  0.17500000E+02 au
 stpote at the end of the grid
 i =  1  lval =   6  stpote = -0.14004017E+00
 i =  2  lval =   3  stpote =  0.40675734E-11
 i =  3  lval =   3  stpote =  0.10531141E-14
 i =  4  lval =   4  stpote = -0.87082557E+01
Asymptotic region to R =       181.2646  in      5 regions
Iter =   1 c.s. =      2.43148161 (a.u)  rmsk=     0.03778783
Iter =   2 c.s. =      0.44858891 (a.u)  rmsk=     0.02178272
Iter =   3 c.s. =      0.24540704 (a.u)  rmsk=     0.00424376
Iter =   4 c.s. =      0.24530660 (a.u)  rmsk=     0.00000247
Iter =   5 c.s. =      0.24530803 (a.u)  rmsk=     0.00000004
Iter =   6 c.s. =      0.24530803 (a.u)  rmsk=     0.00000000
     REAL PART -  Final k matrix
     ROW  1
 -0.46824398E-01 0.24221160E-02-0.92932797E-04-0.12056961E-06
     ROW  2
  0.24221155E-02 0.66075573E-02-0.84076862E-03-0.71528145E-04
     ROW  3
 -0.92932783E-04-0.84076862E-03 0.28835727E-02 0.11089276E-04
     ROW  4
 -0.12056969E-06-0.71528145E-04 0.11089276E-04 0.94620359E-03
 eigenphases
 -0.4689961E-01  0.9453185E-03  0.2705999E-02  0.6895532E-02
 eigenphase sum-0.363528E-01  scattering length=   0.18972
 eps+pi 0.310524E+01  eps+2*pi 0.624683E+01

Iter =   6 c.s. =      0.24530803 (a.u)  rmsk=     0.00000000
 End of this energy Thu Jan 25 15:01:36 2001
 delt cpu =    14.7  tot cpu =    15.4  tot wall =    16.0
Thu Jan 25 15:01:37 CST 2001
15.665u 1.483s 0:18.23 94.0% 0+0k 13+13io 4pf+0w
Thu Jan 25 15:01:37 CST 2001
19.597u 3.412s 0:25.03 91.8% 0+0k 41+79io 4pf+0w