


************************************************************************************************************************************
************************************************************************************************************************************


                                AAAAAAAA      UU      UU     TTTTTTTTTT      OOOOOOOO
                               AAAAAAAAAA     UU      UU     TTTTTTTTTT     OOOOOOOOOO
                               AA      AA     UU      UU         TT         OO      OO
                               AA      AA     UU      UU         TT         OO      OO
                               AA      AA     UU      UU         TT         OO      OO
                               AA      AA     UU      UU         TT         OO      OO
                               AAAAAAAAAA     UU      UU         TT         OO      OO
                               AAAAAAAAAA     UU      UU         TT         OO      OO
                               AA      AA     UU      UU         TT         OO      OO
                               AA      AA     UU      UU         TT         OO      OO
                               AA      AA     UUUUUUUUUU         TT         OOOOOOOOOO
                               AA      AA      UUUUUUUU          TT          OOOOOOOO


  SSSSSSSS      TTTTTTTTTT     RRRRRRRRR      UU      UU      CCCCCCCC      TTTTTTTTTT     UU      UU     RRRRRRRRR      EEEEEEEEEE
 SSSSSSSSSS     TTTTTTTTTT     RRRRRRRRRR     UU      UU     CCCCCCCCCC     TTTTTTTTTT     UU      UU     RRRRRRRRRR     EEEEEEEEEE
 SS                 TT         RR      RR     UU      UU     CC      CC         TT         UU      UU     RR      RR     EE
 SS                 TT         RR      RR     UU      UU     CC                 TT         UU      UU     RR      RR     EE
 SS                 TT         RR     RR      UU      UU     CC                 TT         UU      UU     RR     RR      EE
 SSSSSSSSS          TT         RRRRRRRR       UU      UU     CC                 TT         UU      UU     RRRRRRRR       EEEEEEEEE
  SSSSSSSSS         TT         RRRRRR         UU      UU     CC                 TT         UU      UU     RRRRRR         EEEEEEEEE
         SS         TT         RR   RR        UU      UU     CC                 TT         UU      UU     RR   RR        EE
         SS         TT         RR    RR       UU      UU     CC                 TT         UU      UU     RR    RR       EE
         SS         TT         RR     RR      UU      UU     CC     CC          TT         UU      UU     RR     RR      EE
 SSSSSSSSSS         TT         RR      RR     UUUUUUUUUU     CCCCCCCCC          TT         UUUUUUUUUU     RR      RR     EEEEEEEEEE
  SSSSSSSS          TT         RR       RR     UUUUUUUU       CCCCCCC           TT          UUUUUUUU      RR       RR    EEEEEEEEEE


************************************************************************************************************************************
************************************************************************************************************************************





 WORD INFO-

            LOGICAL BYTE LENGTH=  1

      SHORT INTEGER BYTE LENGTH=  2     RANGE=    4
    DEFAULT INTEGER BYTE LENGTH=  4     RANGE=    9
   EXTENDED INTEGER BYTE LENGTH=  8     RANGE=   18

      SHORT    REAL BYTE LENGTH=  4     RANGE=   37     PRECISION= 6
    DEFAULT    REAL BYTE LENGTH=  8     RANGE=  307     PRECISION=15





 THIS VERSION OF AUTOSTRUCTURE (30.19) IS COMPILED WITH THE FOLLOWING ALLOCATABLE STORAGE PARAMETERS-


    NAME      VALUE              NAME      VALUE              NAME      VALUE              NAME      VALUE

   MXAAI         -1             MXAAK         -1             MAXAD         -1             MXADJ         -1
   MXAJS         -1             MAXB1         -1             MAXB2         -1             MXBIF         -1
   MXBLM         -1             MXCAS         -1             MAXCF         -1             MXCHG         -1
   MAXCL         -1             MAXCT         -1             MAXDC   80000000             MAXDF         -1
   MXDFS         -1             MAXDI         -1             MAXDK         -1             MXEL0         -1
   MXENG         -1             MXEST         -1             MXFSL         -1             MXFSS         -1
   MXFOO         -1             MAXGR         -1             MXGRB         -1             MAXJG         -1
   MAXJU         -1             MAXLL         -1             MAXLV         -1             MAXMI     100000
   MXNOR         -1             MXPOT         -1             MAXRK    2500000             MXRKO         -1
   MXRKS    2500000             MAXRL       9995             MXRLO         -1             MXRLS       9995
   MXROS         -1             MXRSS   25000000             MAXSL         -1             MXSOC   20000000
   MXSOI      15000             MXST0     400050             MXSTX     400000             MXSYJ         -1
   MXS1C   20000000             MXS1I      15000             MXS2C   25000000             MXS2I     100000
   MAXTM         -1             MAXTR         -1             MAXUC         -1             MXVAR         -1




 ---------------------------------------------------------------------------------------------------------

 A.S. Be-like C structure                                                        

 ---------------------------------------------------------------------------------------------------------



      OPTION CHOSEN, NOPTN=    3 FOR ORBITALS MXORB=   3
 BASIC CONFIGURATION    1                                    2  2  0
 BASIC CONFIGURATION    2                                    2  1  1
 BASIC CONFIGURATION    3                                    2  0  2

    3    3
  1 0  2 0  2 1
   1: 2 2 0
   2: 2 1 1
   3: 2 0 2


 ------------------------------------------------------------------------------------------------------------------------------------------





 ATOM WITH   4 ELECTRONS IN   3 CONFIGURATIONS


 ATTENTION: SOME OF THE INTERNAL ORBITALS MAY HAVE BEEN REDEFINED, AND MAY NOT BE THE STANDARD CODE (K=1,2,3... FOR  1S,2S,2P...)
    K       1      2      3      4      5      6      7      8      9     10     11     12     13     14     15
   N L    1  0   2  0   2  1


 CONFIGURATION CF=   1,          0 ON DISK, (N-L)-COMBINATIONS     1  0   1  0   2  0   2  0
 SLATER-STATES STORED IN         2=JA         2=JB, MAXST=        48; VCC STORED UP TO         1=MTGD, MAXDC=  80000000; MAXDF=   1; MOD=-2
       1 SPECTROSCOPIC TERMS   (2S+1 L DP):    1  0  1


 CONFIGURATION CF=   2,          0 ON DISK, (N-L)-COMBINATIONS     1  0   1  0   2  0   2  1
 SLATER-STATES STORED IN         3=JA         8=JB, MAXST=        48; VCC STORED UP TO        11=MTGD, MAXDC=  80000000; MAXDF=   1; MOD=-2
       2 SPECTROSCOPIC TERMS   (2S+1 L DP):    3  1  1    1  1  1


 CONFIGURATION CF=   3,          0 ON DISK, (N-L)-COMBINATIONS     1  0   1  0   2  1   2  1
 SLATER-STATES STORED IN         9=JA        16=JB, MAXST=        48; VCC STORED UP TO        26=MTGD, MAXDC=  80000000; MAXDF=   3; MOD=-2
       3 SPECTROSCOPIC TERMS   (2S+1 L DP):    1  2  1    3  1  1    1  0  1


      10=BUFFER   MAXCT=      10;            40=JBF MXST0=        48;                         72=MTGD, MAXDC=  80000000 BUFFER STORAGE USED


    T 2S+1  L  (P-0/1 FOR EVEN/ODD)        CF    NT GR                    **** TERM TABLE ****
                                                         GROUP=  1    2S+1= 1  L= 2   PI= 0    NC=     1


                                                         GROUP=  2    2S+1= 3  L= 1   PI= 0    NC=     1


                                                         GROUP=  3    2S+1= 3  L= 1   PI= 1    NC=     1


                                                         GROUP=  4    2S+1= 1  L= 1   PI= 1    NC=     1


                                                         GROUP=  5    2S+1= 1  L= 0   PI= 0    NC=     2



                                                                         (     2)          2       MAXDI=         -1

                                                                    (          8)          8       MAXUC=         -1

                                                                                           0       MXAAI=         -1


 SLATER COEFFICIENTS  F(A,...)  FOR CONSTRUCTING   ( T !  H  ! TP ) = SUM( F(A,...) * R(A,...) );   NCYC=0: COMMON DIAGONAL CORE TERM
       -1 -1    -1    -1  2500000 9995 STORAGE RESTRICTIONS FOR (MAXAD,MAXSL,MAXTM,MAXTM,MAXRK,MAXRL), MXDFS= 325
     NCYC GR     T    TP      MNF  MNR   I(R)  F(A,...)   I(R)  F(A,...)   I(R)  F(A,...)   I(R)  F(A,...)   I(R)  F(A,...)   I(R)  F(A,...)
        7  5     6     6       34   10

 SLATER STATE INTERACTION STORAGE (MXRKS,MXRLS)  2500000  9995          USED:       32     9

                                                                                               0=MTGD, MAXDC=  80000000 BUFFER STORAGE USED

 *** PRINTOUT OF COEFFICIENTS SUPPRESSED - MPRINT(MODULO 5)=-2


 SR.ALGEB2: RADIATIVE CALCULATIONS SKIPPED
            ******************************

 NOT ENOUGH VCC'S AVAILABLE FOR CALCULATION OF RELATIVISTIC CORRECTIONS: CHANGE MOD  TO 1,-1 OR 0


 CPU TIME=    0.000 MIN     TOTAL CPU TIME=    0.000 MIN


                                   ************************************************************




 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  1  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.00000;  COULOMBIC BEYOND R(IEND=  266) =  1.628114

 CALCFX-FUNCTIONAL FX=-0.35933749E+02, =(E-ECORE0)/2RY=-0.359337493E+02 0.000000000E+00                        COUNTDOWN INDEX =   0



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.01000;  COULOMBIC BEYOND R(IEND=  267) =  1.666994

 CALCFX-FUNCTIONAL FX=-0.35934217E+02, =(E-ECORE0)/2RY=-0.359342174E+02 0.000000000E+00                        COUNTDOWN INDEX =  -1



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.02000;  COULOMBIC BEYOND R(IEND=  267) =  1.666994

 CALCFX-FUNCTIONAL FX=-0.35934664E+02, =(E-ECORE0)/2RY=-0.359346640E+02 0.000000000E+00                        COUNTDOWN INDEX =  -2



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.12000;  COULOMBIC BEYOND R(IEND=  271) =  1.822515

 CALCFX-FUNCTIONAL FX=-0.35937985E+02, =(E-ECORE0)/2RY=-0.359379852E+02 0.000000000E+00                        COUNTDOWN INDEX =  -3



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.22000;  COULOMBIC BEYOND R(IEND=  275) =  1.978037

 CALCFX-FUNCTIONAL FX=-0.35939339E+02, =(E-ECORE0)/2RY=-0.359393391E+02 0.000000000E+00                        COUNTDOWN INDEX =  -4



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.23882;  COULOMBIC BEYOND R(IEND=  276) =  2.016917

 CALCFX-FUNCTIONAL FX=-0.35939390E+02, =(E-ECORE0)/2RY=-0.359393903E+02 0.000000000E+00                        COUNTDOWN INDEX =  -5


 ITERATION    1              6 FUNCTION VALUES         F =-0.35939390291422E+02
    0.12388181094783E+01    0.10000000000000E+01



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.01000;  COULOMBIC BEYOND R(IEND=  267) =  1.666994

 CALCFX-FUNCTIONAL FX=-0.35940274E+02, =(E-ECORE0)/2RY=-0.359402744E+02 0.000000000E+00                        COUNTDOWN INDEX =  -6



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.02000;  COULOMBIC BEYOND R(IEND=  267) =  1.666994

 CALCFX-FUNCTIONAL FX=-0.35941105E+02, =(E-ECORE0)/2RY=-0.359411047E+02 0.000000000E+00                        COUNTDOWN INDEX =  -7



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.12000;  COULOMBIC BEYOND R(IEND=  271) =  1.822515

 CALCFX-FUNCTIONAL FX=-0.35946329E+02, =(E-ECORE0)/2RY=-0.359463285E+02 0.000000000E+00                        COUNTDOWN INDEX =  -8



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.16329;  COULOMBIC BEYOND R(IEND=  273) =  1.900276

 CALCFX-FUNCTIONAL FX=-0.35946813E+02, =(E-ECORE0)/2RY=-0.359468125E+02 0.000000000E+00                        COUNTDOWN INDEX =  -9


 ITERATION    1             10 FUNCTION VALUES         F =-0.35946812544524E+02
    0.12388181094783E+01    0.11632894646547E+01



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.47764;  COULOMBIC BEYOND R(IEND=  286) =  2.405720
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.32658;  COULOMBIC BEYOND R(IEND=  280) =  2.172438

 CALCFX-FUNCTIONAL FX=-0.35934476E+02, =(E-ECORE0)/2RY=-0.359344759E+02 0.000000000E+00                        COUNTDOWN INDEX = -10



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.24882;  COULOMBIC BEYOND R(IEND=  277) =  2.055797
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.16329;  COULOMBIC BEYOND R(IEND=  273) =  1.900276

 CALCFX-FUNCTIONAL FX=-0.35946793E+02, =(E-ECORE0)/2RY=-0.359467928E+02 0.000000000E+00                        COUNTDOWN INDEX = -11



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.23295;  COULOMBIC BEYOND R(IEND=  276) =  2.016917

 CALCFX-FUNCTIONAL FX=-0.35946816E+02, =(E-ECORE0)/2RY=-0.359468160E+02 0.000000000E+00                        COUNTDOWN INDEX = -12


 ITERATION    2             13 FUNCTION VALUES         F =-0.35946816028556E+02
    0.12329516315064E+01    0.11632894646547E+01



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.17329;  COULOMBIC BEYOND R(IEND=  274) =  1.939156

 CALCFX-FUNCTIONAL FX=-0.35946777E+02, =(E-ECORE0)/2RY=-0.359467766E+02 0.000000000E+00                        COUNTDOWN INDEX = -13



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.16140;  COULOMBIC BEYOND R(IEND=  273) =  1.900276

 CALCFX-FUNCTIONAL FX=-0.35946817E+02, =(E-ECORE0)/2RY=-0.359468170E+02 0.000000000E+00                        COUNTDOWN INDEX = -14


 ITERATION    2             15 FUNCTION VALUES         F =-0.35946817029998E+02
    0.12329516315064E+01    0.11614010147940E+01



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.22709;  COULOMBIC BEYOND R(IEND=  276) =  2.016917
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.15951;  COULOMBIC BEYOND R(IEND=  273) =  1.900276

 CALCFX-FUNCTIONAL FX=-0.35946814E+02, =(E-ECORE0)/2RY=-0.359468136E+02 0.000000000E+00                        COUNTDOWN INDEX = -15
    2 ITERATIONS COMPLETED BY SR.VA04A


 MINIMIZATION RESULT OF VARIATIONAL PARAMETERS:   1.23295   1.16140



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       768 POINTS (MSTEP=11);  ATOMIC NUMBER  6,   NUMBER OF ELECTRONS  4
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.23295;  COULOMBIC BEYOND R(IEND=  276) =  2.016917
       OVERLAP INTEGRAL      2 0 WITH 1 0 = -1.3666E-02
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.16140;  COULOMBIC BEYOND R(IEND=  273) =  1.900276


 GAM ( N,  L,NION, Z,SIG/D/P)  EPSILON/RY      <1/R>  <Z/R-V>      <R>   <R**2>   <R**3>   (ADJUST, REND, 3 LAST P) IN     563 STEPS
   1   1   0   4   6  1.36261    -21.50541   5.49108  7.10156  0.27843   0.1050   0.0502    1.0000  1.63  2.92E-25 2.44E-25 2.04E-25
   2   2   0   4   6  2.35330     -3.32461   1.07854  2.48362  1.37408   2.2372   4.1772    1.2329  2.02 -2.23E-08-2.09E-08-1.95E-08
   3   2   1   4   6  2.73326     -2.66790   0.96221  2.57302  1.34943   2.2458   4.4466    1.1614  1.90  2.08E-07 1.96E-07 1.85E-07
                                                                                        R OF 3 LAST P(R):   13.098   13.137   13.176

   I(R)   R(  A,  B,   C,  D, 2LBD ) = SLATER-INTEGRALS    (2LAMBDA=-1 DENOTES ONE-BODY INTEGRALS <A!-D**2/DR**2+L(L+1)/R**2-2Z/R!C>)
      1       1   1    1   1     0     3.3900465
      2       3   1    3   1     0     0.9469977
      3       3   3    1   1     2     0.1197278
      4       3   3    3   3     0     0.6772061
      5       3   3    3   3     4     0.3147440
      6       2   1    2   1     0     0.9336813
      7       2   2    1   1     0     0.0820428
      8       3   2    3   2     0     0.6647398
      9       3   3    2   2     2     0.4031605
     10       2   2    2   2     0     0.6588035


   T,2S+1L  P    H(1)/2RY   EIGEN-H/2RY   CF  NI  NO  CI-MATRIX <GSL!CASL>  AND  H(2)/2RY-TRIANGLE.  E(CORE)/2RY =    0.0000     0.0000
   1  1  2  0     -43.52247    -35.734454  3   1   1  1.0000  7.7880
   2  3  1  0     -43.52247    -35.809993  3   2   1  1.0000  7.7125
   3  3  1  1     -43.76141    -36.201608  2   1   1  1.0000  7.5598
   4  1  1  1     -43.76141    -35.932834  2   2   1  1.0000  7.8286
   5  1  0  0     -44.00036    -36.446511  1   1   1  0.9625 -0.2714  7.6195
   6  1  0  0     -43.52247    -35.555503  3   3   2  0.2714  0.9625  0.2328  7.9013
 CORE CONTRIB.       0.0000     0.00000


     6 (IF .GT. 0: LOWEST STAT-WEIGHTED) TERMS ARE MINIMIZED;    SCALING PARAMETERS   1.00000  1.23295  1.16140
         I         T        K*CM  2S+1 L   CF     WEIGHTS        (EI-E1)/RY     E1/RY =    -72.893022
         1         5           0.    1 0    1       1.000          0.000000
         2         3       53750.   -3 1    2       1.000          0.489807
         3         4      112739.   -1 1    2       1.000          1.027354
         4         2      139700.    3 1    3       1.000          1.273037
         5         1      156278.    1 2    3       1.000          1.424114
         6         6      195554.    1 0    3       1.000          1.782016


         INCLUD =    6         FUNCTIONAL F =-7.1893634E+01         FUNCTIONAL G = 0.000E+00 (   0 TRANSITIONS)         LS.JPRINT=-1




 CPU TIME=    0.000 MIN     TOTAL CPU TIME=    0.000 MIN



 -----------------------------------------------------------------------------------------------------------------------------------


 SUMMARY OF STORAGE USED-


    NAME      VALUE              NAME      VALUE              NAME      VALUE              NAME      VALUE

   MXAAI          0             MXAAK          0             MAXAD          7             MXADJ          0
   MXAJS          0             MAXB1        768             MAXB2        768             MXBIF          0
   MXBLM          1             MXCAS          0             MAXCF          3             MXCHG          0
   MAXCL          0             MAXCT         10             MAXDC         72             MAXDF          3
   MXDFS          6             MAXDI          2             MAXDK          0             MXEL0          4
   MXENG          0             MXEST        160             MXFSL          0             MXFSS          0
   MXFOO          0             MAXGR          3             MXGRB          0             MAXJG          0
   MAXJU          0             MAXLL          2             MAXLV          0             MAXMI          0
   MXNOR          0             MXPOT          0             MAXRK         34             MXRKO          0
   MXRKS         32             MAXRL         10             MXRLO          0             MXRLS          9
   MXROS          0             MXRSS          0             MAXSL          5             MXSOC          0
   MXSOI          0             MXST0         40             MXSTX          0             MXSYJ          0
   MXS1C          0             MXS1I          0             MXS2C          0             MXS2I          0
   MAXTM          6             MAXTR          0             MAXUC          4             MXVAR          3


 *** THIS INCLUDES BUFFER REQUIREMENTS, THE NUMBER OF ACTUAL PHYSICAL QUANTITIES MAYBE LESS ***

-------------------------------------------------------------------------------------------------------------
