


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


                                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 - energies + radiative rates                           

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



      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=        52; VCC STORED UP TO         1=MTGD, MAXDC=  80000000; MAXDF=   1; MOD=-1
       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        10=JB, MAXST=        52; VCC STORED UP TO        13=MTGD, MAXDC=  80000000; MAXDF=   1; MOD=-1
       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        11=JA        20=JB, MAXST=        52; VCC STORED UP TO        30=MTGD, MAXDC=  80000000; MAXDF=   3; MOD=-1
       3 SPECTROSCOPIC TERMS   (2S+1 L DP):    1  2  1    3  1  1    1  0  1


      10=BUFFER   MAXCT=      10;            42=JBF MXST0=        52;                         76=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)=-1

  IOSC     T    TP    B   D      MNF
     4     6     6    1   1       38

 SLATER STATE INTERACTION STORAGE (MXRKS,MXRLS)  2500000  9995          USED:        4     2

                                                                                               0=MTGD, MAXDC=  80000000 BUFFER STORAGE USED

 *** PRINTOUT OF COEFFICIENTS SUPPRESSED - MPRINT(MODULO 5)=-1



   LV  2S+1   L   2J   CF    T                                            **** LEVEL TABLE ****
                                             JGROUP=  1    2J= 4   PARITY=  0    N0=     2


                                             JGROUP=  2    2J= 4   PARITY=  1    N0=     1


                                             JGROUP=  3    2J= 2   PARITY=  0    N0=     1


                                             JGROUP=  4    2J= 2   PARITY=  1    N0=     2


                                             JGROUP=  5    2J= 0   PARITY=  0    N0=     3


                                             JGROUP=  6    2J= 0   PARITY=  1    N0=     1



                                                                         (     3)          3       MAXDK=         -1

                                                                    (         20)         20       MAXJU=         -1

                                                                                           0       MXAAK=         -1

 *** PRINTOUT OF COEFFICIENTS C, D AND E SUPPRESSED BY MPRINT .LE. 0


  ALGEBRA OF THE SPIN-ORBIT INTERACTION     KUTSO = -1          ALGEBRA OF THE SPIN-SPIN (C), MUTUAL SPIN-ORBIT (A)
                                                                   AND THE SPIN-OTHER-ORBIT (B) INTERACTIONS          KUTSS =  -1 
    MXADJ MAXLV MAXLV    MXSOC MXSOI                           MXADJ MAXLV MAXLV    MXRSS MAXMI
       -1    -1    -1 20000000 15000  STORAGE RESTRICTIONS        -1    -1    -1        0     0
       NP    LV   LVP       CN   IND  I(Z)      C(A,B)            NP    LV   LVP       CN   IND   I(Y) X(A-D)   I(Y) X(A-D)   I(Y) X(A-D)
       15    10    10        9     1
                                                                  15    10    10        0     0

 SLATER STATE INTERACTION STORAGE (MXS1C,MXS1I) 20000000 15000          USED:       12     1
                                  (MXSTX)         400000                USED:       28

                                                                                               0=MTGD, MAXDC=  80000000 BUFFER STORAGE USED


 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
       OVERLAP INTEGRAL      2 0 WITH 1 0 = -2.3233E-08


 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  2.45740     -3.13751   0.99405  2.45263  1.44815   2.4734   4.8372    1.0000  1.63 -4.74E-08-4.45E-08-4.17E-08
   3   2   1   4   6  2.81781     -2.53158   0.90510  2.51448  1.42921   2.5079   5.2141    1.0000  1.63  3.93E-07 3.72E-07 3.51E-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     0.8928706
      3       3   3    1   1     2     0.0995263
      4       3   3    3   3     0     0.6384872
      5       3   3    3   3     4     0.2978113
      6       2   1    2   1     0     0.8772519
      7       2   2    1   1     0     0.0680695
      8       3   2    3   2     0     0.6290687
      9       3   3    2   2     2     0.3886029
     10       2   2    2   2     0     0.6246726

 DIPOLE LENGTH INTEGRALS (K=1, FOR /L-L'/=1)  AND QUADRUPOLE (K=2) INTEGRALS  <NL! R**K !N'L'>; ('N**' STANDS FOR: NL NOT COMPUTED)
        ABOVE THE DIAGONAL ARE VELOCITY INTEGRALS <NL! 2*D/DR+(L'(L'+1)-L(L+1))/R !N'L'>      
   N  L   1  0    2  0    2  1
   1  0   0.0000  0.0000  0.0000
   2  0   0.0000  0.0000 -0.8602
   2  1   0.0000 -1.4196  0.0000


   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     -43.26905    -35.723474  3   1   1  1.0000  7.5456
   2  3  1  0     -43.26905    -35.794949  3   2   1  1.0000  7.4741
   3  3  1  1     -43.51017    -36.181589  2   1   1  1.0000  7.3286
   4  1  1  1     -43.51017    -35.922521  2   2   1  1.0000  7.5876
   5  1  0  0     -43.75129    -36.425876  1   1   1  0.9637 -0.2671  7.3876
   6  1  0  0     -43.26905    -35.554087  3   3   2  0.2671  0.9637  0.2244  7.6528
 CORE CONTRIB.       0.0000     0.00000


     0 (IF .GT. 0: LOWEST STAT-WEIGHTED) TERMS ARE MINIMIZED;    SCALING PARAMETERS   1.00000  1.00000  1.00000
         I         T        K*CM  2S+1 L   CF     WEIGHTS        (EI-E1)/RY     E1/RY =    -72.851751
         1         5           0.    1 0    1       0.000          0.000000
         2         3       53615.   -3 1    2       0.000          0.488573
         3         4      110474.   -1 1    2       0.000          1.006710
         4         2      138472.    3 1    3       0.000          1.261854
         5         1      154159.    1 2    3       0.000          1.404803
         6         6      191335.    1 0    3       0.000          1.743577
  
   E1-DATA  I  IP      A(EK)*SEC         S                G*F        F(ABS)   -F(EMI)    WAVEL/AE     GF(VEL)  V(GFL*GFV)     GF(ACC)  ALPHA(POL)
    1       3   1      2.405E+09     2.6412931        0.886339      0.88634   0.29545    905.1932     -0.6123     -0.7367     20.3731      3.4983
    2       4   2     -1.663E+09   -12.0922598       -3.116905     -0.34632  -0.34632   1178.4423      1.9138     -2.4424   -205.8013      2.3167
    3       5   3      2.270E+08     6.7179221        0.891453      0.29715   0.17829   2289.0791     -2.0653     -1.3569    837.9787      7.5001
    4       6   3     -2.928E+09    -2.7330446       -0.671296     -0.22377  -0.67130   1236.6785      0.0560     -0.1940    -53.7567      1.6484


         INCLUD =    0         FUNCTIONAL F = 0.0000000E+00         FUNCTIONAL G = 0.000E+00 (   0 TRANSITIONS)         LS.JPRINT=-1




     ZETA(   A    B ) = SPIN-ORBIT PARAMETERS                                     BLUME AND WATSON CLOSED SHELL CONTRIBUTION, IN 2RY
                                 2*RY                 1/CM             Z**4/CM              DIRECT CONTRIBUTION    EXCHANGE CONTRIB.
    1        3    3         0.3759281E-03      8.2506686E+01      6.3662566E-02                    0.000000E+00         0.000000E+00


         ONE-BODY RELATIVISTIC CORRECTIONS TO INDIVIDUAL ORBITALS IN UNITS OF 2*RY                                   IC.JPRINT =  -1
         GAM    N    L    E(NON.REL)        E(MASS)      E(DAR)       E(TOT)                       <P**2/RY>
           1    1    0    -17.854260      -0.034109    0.028483   -0.0056262                        0.000000
           2    2    0     -4.021385      -0.002624    0.001806   -0.0008172                        0.000000
           3    2    1     -3.780266      -0.000221    0.000000   -0.0002214                        0.000000

 ONE-BODY RELATIVISTIC INTEGRALS
 I(R)  I(  A,  C ) =       MASS         DARWIN                        <P**2>


   LV   T 2J 2S+1L  P      H(1)/2RY EIGEN-HBP/2RY CF  NO  CI-MATRIX <GJ!CASLJ>  AND  H(2)/2RY-TRIANGLE.  E(CORE)/2RY=    0.0000     0.0000
    1   1  4  1  2  0     -43.28075    -35.735168  3   1  1.0000  0.0037  7.5456
    2   2  4  3  1  0     -43.28075    -35.806457  3   2 -0.0037  1.0000  0.0003  7.4743
    3   3  4  3  1  1     -43.52246    -36.193692  2   1  1.0000  7.3288
    4   2  2  3  1  0     -43.28075    -35.806832  3   1  1.0000  7.4739
    5   3  2  3  1  1     -43.52246    -36.194069  2   1  1.0000  0.0010  7.3284
    6   4  2  1  1  1     -43.52246    -35.934812  2   2 -0.0010  1.0000 -0.0003  7.5876
    7   2  0  3  1  0     -43.28075    -35.807021  3   1  1.0000 -0.0008 -0.0020  7.4737
    8   5  0  1  0  0     -43.76418    -36.438678  1   2  0.0002  0.9638 -0.2667  0.0000  7.3876
    9   6  0  1  0  0     -43.28075    -35.565866  3   3  0.0021  0.2667  0.9638  0.0005  0.2244  7.6528
   10   3  0  3  1  1     -43.52246    -36.194256  2   1  1.0000  7.3282
 PLUS CORE CONTRIBUTION       0.0000       0.00000         RELATIVISTIC CORE CONTRIBUTION ALONE       0.0000


          K        LV         T        K*CM     2*S+1  L   2J   CF         (EK-E1)/RY     E1/RY =   -72.87735554               
          1         8         5           0.      1    0    0    1         0.00000000
          2        10         3       53644.     -3    1    0    2         0.48884296
          3         5         3       53686.     -3    1    2    2         0.48921835
          4         3         3       53768.     -3    1    4    2         0.48997075
          5         6         4      110586.     -1    1    2    2         1.00773254
          6         7         2      138633.      3    1    0    3         1.26331361
          7         4         2      138674.      3    1    2    3         1.26369165
          8         2         2      138756.      3    1    4    3         1.26444153
          9         1         1      154402.      1    2    4    3         1.40701899
         10         9         6      191560.      1    0    0    3         1.74562273

 LIST OF TERMS WITH A WEIGHTED MEAN OVER THE FINE STRUCTURE
         I         T        K*CM  2S+1 L   CF     WEIGHTS        (EI-E1)/RY     E1/RY =   -72.877356             
         1         5           0.    1 0    1       0.000          0.000000
         2         3       53727.   -3 1    2       0.000          0.489595
         3         4      110586.   -1 1    2       0.000          1.007733
         4         2      138715.    3 1    3       0.000          1.264066
         5         1      154402.    1 2    3       0.000          1.407019
         6         6      191560.    1 0    3       0.000          1.745623
  
      E 1-DATA   K  KP           A(EK)*SEC           S               G*F          F(ABS)   -F(EMI)    WAVEL/AE      GF(VEL)      ALPHA(POL)
        1        3   1           2.068E+02       0.000002         3.227E-07      0.00000   0.00000    1862.7002    -1.64E-06      5.393E-06
        2        5   1           2.414E+09       2.643179         8.879E-01      0.88787   0.29596     904.2748    -6.12E-01      3.497E+00
        3        6   3           1.669E+09       1.343586         3.467E-01      0.11556   0.34669    1177.2028    -2.12E-01      7.714E-01
        4        6   5           3.229E+02       0.000007         6.155E-07      0.00000   0.00000    3565.4718     9.97E-08      1.256E-05
        5        7   2          -5.579E+08      -1.343584        -3.470E-01     -0.34702  -0.11567    1176.0581     2.12E-01      2.312E+00
        6        7   3          -4.178E+08      -1.007687        -2.601E-01     -0.08671  -0.08671    1176.6282     1.59E-01      5.783E-01
        7        7   4           6.943E+08       1.679481         4.331E-01      0.08663   0.14438    1177.7724    -2.66E-01      5.788E-01
        8        7   5           1.585E+01       0.000001         9.038E-08      0.00000   0.00000    3560.2057    -5.07E-07      1.839E-06
        9        8   3          -4.190E+08      -1.679481        -4.340E-01     -0.14466  -0.08680    1175.4900     2.65E-01      9.629E-01
       10        8   4          -1.253E+09      -5.038372        -1.301E+00     -0.26014  -0.26014    1176.6320     7.96E-01      1.735E+00
       11        8   5          -6.295E+02      -0.000069        -5.946E-06     -0.00000  -0.00000    3549.8060     3.31E-05      1.203E-04
       12        9   3          -1.958E+03      -0.000005        -1.447E-06     -0.00000  -0.00000     992.8813     6.31E-07      2.290E-06
       13        9   4          -2.893E+04      -0.000070        -2.141E-05     -0.00000  -0.00000     993.6959     9.35E-06      2.037E-05
       14        9   5           2.290E+08       6.717847         8.941E-01      0.29804   0.17882    2282.2390    -2.06E+00      7.478E+00
       15       10   3           3.135E+03       0.000001         2.473E-07      0.00000   0.00000     725.2976    -3.39E-07      2.088E-07
       16       10   5          -2.938E+09      -2.731148        -6.718E-01     -0.22392  -0.67176    1234.9630     5.61E-02      1.645E+00


         INCLUD =    0         FUNCTIONAL F = 0.0000000E+00         IC.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         15
   MXAJS          0             MAXB1        768             MAXB2        768             MXBIF          0
   MXBLM          1             MXCAS          0             MAXCF          3             MXCHG          0
   MAXCL          0             MAXCT         10             MAXDC         76             MAXDF          3
   MXDFS          7             MAXDI          2             MAXDK          3             MXEL0          4
   MXENG          0             MXEST        168             MXFSL          0             MXFSS          0
   MXFOO          0             MAXGR          3             MXGRB          0             MAXJG          6
   MAXJU         20             MAXLL          2             MAXLV         10             MAXMI          0
   MXNOR          0             MXPOT          0             MAXRK         38             MXRKO          0
   MXRKS         32             MAXRL         10             MXRLO          0             MXRLS          9
   MXROS          0             MXRSS          0             MAXSL          5             MXSOC          9
   MXSOI          1             MXST0         42             MXSTX         28             MXSYJ          0
   MXS1C         12             MXS1I          1             MXS2C          0             MXS2I          0
   MAXTM          6             MAXTR          0             MAXUC          8             MXVAR          3


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

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