


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


                                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. KLL Li-like -> He-like + e-                                                

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


***ATTENTION: LCON  RE-SET TO    3

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

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

    6    6
  1 0  2 0  2 1 90 0 90 1 90 2
   1: 2 0 0 1 0 0
   2: 2 0 0 0 1 0
   3: 2 0 0 0 0 1
   4: 1 2 0 0 0 0
   5: 1 1 1 0 0 0
   6: 1 0 2 0 0 0


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





 ATOM WITH   3 ELECTRONS IN   6 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  90  0  90  1  90  2


 CONFIGURATION CF=   1,          0 ON DISK, (N-L)-COMBINATIONS     1  0   1  0  90  0
 SLATER-STATES STORED IN         2=JA         2=JB, MAXST=       100; VCC STORED UP TO         1=MTGD, MAXDC=  80000000; MAXDF=   1; MOD=-1
       1 SPECTROSCOPIC TERMS   (2S+1 L DP):


 CONFIGURATION CF=   2,          0 ON DISK, (N-L)-COMBINATIONS     1  0   1  0  90  1
 SLATER-STATES STORED IN         3=JA         5=JB, MAXST=       100; VCC STORED UP TO         4=MTGD, MAXDC=  80000000; MAXDF=   1; MOD=-1
       1 SPECTROSCOPIC TERMS   (2S+1 L DP):


 CONFIGURATION CF=   3,          0 ON DISK, (N-L)-COMBINATIONS     1  0   1  0  90  2
 SLATER-STATES STORED IN         6=JA        10=JB, MAXST=       100; VCC STORED UP TO         9=MTGD, MAXDC=  80000000; MAXDF=   1; MOD=-1
       1 SPECTROSCOPIC TERMS   (2S+1 L DP):


 CONFIGURATION CF=   4,          0 ON DISK, (N-L)-COMBINATIONS     1  0   2  0   2  0
 SLATER-STATES STORED IN        11=JA        11=JB, MAXST=       100; VCC STORED UP TO        10=MTGD, MAXDC=  80000000; MAXDF=   1; MOD=-1
       1 SPECTROSCOPIC TERMS   (2S+1 L DP):


 CONFIGURATION CF=   5,          0 ON DISK, (N-L)-COMBINATIONS     1  0   2  0   2  1
 SLATER-STATES STORED IN        12=JA        23=JB, MAXST=       100; VCC STORED UP TO        37=MTGD, MAXDC=  80000000; MAXDF=   1; MOD=-1
       3 SPECTROSCOPIC TERMS   (2S+1 L DP):


 CONFIGURATION CF=   6,          0 ON DISK, (N-L)-COMBINATIONS     1  0   2  1   2  1
 SLATER-STATES STORED IN        24=JA        38=JB, MAXST=       100; VCC STORED UP TO        70=MTGD, MAXDC=  80000000; MAXDF=   3; MOD=-1
       4 SPECTROSCOPIC TERMS   (2S+1 L DP):


      15=BUFFER   MAXCT=      16;            62=JBF MXST0=       100;                        117=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= 2  L= 2   PI= 0    NC=     2


                                                         GROUP=  2    2S+1= 4  L= 1   PI= 0    NC=     1


                                                         GROUP=  3    2S+1= 4  L= 1   PI= 1    NC=     1


                                                         GROUP=  4    2S+1= 2  L= 1   PI= 0    NC=     1


                                                         GROUP=  5    2S+1= 2  L= 1   PI= 1    NC=     3


                                                         GROUP=  6    2S+1= 2  L= 0   PI= 0    NC=     3



                                                                         (     2)          3       MAXDI=         -1

                                                                    (         12)         13       MAXUC=         -1

                                                                                           2       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,...)
       18  6    11    11       49   15

 SLATER STATE INTERACTION STORAGE (MXRKS,MXRLS)  2500000  9995          USED:       39    11

                                                                                               0=MTGD, MAXDC=  80000000 BUFFER STORAGE USED

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


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


   LV  2S+1   L   2J   CF    T                                            **** LEVEL TABLE ****
                                             JGROUP=  1    2J= 5   PARITY=  0    N0=     3


                                             JGROUP=  2    2J= 5   PARITY=  1    N0=     1


                                             JGROUP=  3    2J= 3   PARITY=  0    N0=     4


                                             JGROUP=  4    2J= 3   PARITY=  1    N0=     4


                                             JGROUP=  5    2J= 1   PARITY=  0    N0=     5


                                             JGROUP=  6    2J= 1   PARITY=  1    N0=     4



                                                                         (     4)          5       MAXDK=         -1

                                                                    (         48)         49       MAXJU=         -1

                                                                                           2       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)
       37    21    21       21     1
                                                                  37    21    21        0     0

 SLATER STATE INTERACTION STORAGE (MXS1C,MXS1I) 20000000 15000          USED:       16     1
                                  (MXSTX)         400000                USED:       49

                                                                                               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 26,   NUMBER OF ELECTRONS  3
                       NL =  1  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.00000;  COULOMBIC BEYOND R(IEND=  262) =  0.219750
       OVERLAP INTEGRAL      2 0 WITH 1 0 = -4.8477E-08
                       NL =-90  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.00000;  COULOMBIC BEYOND R(IEND=  262) =  0.219750

 MAUTO=  1  MODE= 2  ACE= 1.00E+09 RYD.  CONTINUUM FUNCTIONS IN USE; MODES 2 TO 6. INTERPOLATION IS ON, NLAG= 6     MXFSL=      5
                                                                                                    **               USED=      5
 THE   4  INPUT CONTINUUM ENERGIES (RYD) ARE AS FOLLOWS AND THE ENERGY IN POSITION   3  WILL BE USED IN H(RC) PRINT.

   1  300.000   2  320.000   3  340.000   4  360.000


 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     581 STEPS
   1   1   0   3  26  1.05967   -622.02014  25.54346 26.87293  0.05893   0.0046   0.0005    1.0000  0.22  2.22E-20 1.93E-20 1.67E-20
   2   2   0   3  26  1.62347   -148.55375   6.15172  9.99245  0.24264   0.0687   0.0219    1.0000  0.22 -4.87E-08-4.56E-08-4.28E-08
   3   2   1   3  26  1.88320   -145.40506   6.09491 11.46453  0.20569   0.0509   0.0147    1.0000  0.22  3.95E-08 3.70E-08 3.47E-08
   4 -90   0   3  26  0.02726    340.00000   0.00000  0.00000  0.00000   0.0000   0.0000    1.0000  0.22 -7.89E-03 1.74E-02 4.25E-02
   5 -90   1   3  26  0.01041    340.00000   0.00000  0.00000  0.00000   0.0000   0.0000    1.0000  0.22 -1.28E-01-1.48E-01-1.67E-01
   6 -90   2   3  26  0.00258    340.00000   0.00000  0.00000  0.00000   0.0000   0.0000    1.0000  0.22  2.29E-01 2.27E-01 2.21E-01
                                                                                        R OF 3 LAST P(R):    2.059    2.065    2.071

   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    15.9277579
      2       6   3    3   1     2     0.0881626     0.0856876     0.0833021     0.0810028
      3       3   1    3   1     0     5.9335131
      4       3   3    1   1     2     1.1697395
      5       3   3    3   3     0     4.4168241
      6       3   3    3   3     4     2.1301357
      7       2   1    2   1     0     5.1941646
      8       2   2    1   1     0     0.5285982
      9       3   2    3   2     0     3.9846075
     10       3   3    2   2     2     2.2110795
     11       5   3    2   1     2     0.0343359     0.0350200     0.0355989     0.0360836
     12       5   2    3   1     0     0.0210459     0.0207254     0.0204088     0.0200964
     13       4   2    2   1     0     0.0240193     0.0237823     0.0235459     0.0233104
     14       2   2    2   2     0     3.7191193
     15       4   3    3   1     2    -0.0360970    -0.0348712    -0.0337087    -0.0326047


   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
    NA  W   T  TP        AA*SEC      ECONT(A.U)       E-I(A.U)
   1  2  2  0    -505.76599   -489.838236 -3   1   1  1.0000  0.0000 15.9278
   2  2  2  0    -506.21712   -490.237976  6   1   2  0.0000  1.0000 -0.0304 15.9791
       10   1   2     -1.533E+14       169.6003      -659.8382
     1
   3  4  1  0    -506.21712   -491.139122  6   2   1  1.0000 15.0780
   4  4  1  1    -506.31938   -492.862636  5   1   1  1.0000 13.4567
   5  2  1  0    -506.21712   -489.969383  6   3   1  1.0000 16.2477
   6  2  1  1    -505.76599   -489.838236 -2   1   1  1.0000  0.0000  0.0000 15.9278
   7  2  1  1    -506.31938   -490.904473  5   2   2  0.0000  0.7467 -0.6651 -0.0145 15.1472
   8  2  1  1    -506.31938   -491.509723  5   3   3  0.0000  0.6651  0.7467  0.0205 -0.3006 15.0774
        6   6   7     -9.919E+13       168.9338      -659.8382
        6   6   8      5.404E+12       168.3285      -659.8382
     2
   9  2  0  0    -505.76599   -489.838236 -1   1   1  1.0000  0.0000  0.0000 15.9278
  10  2  0  0    -506.42165   -493.271593  4   1   2  0.0000  0.9480 -0.3184 -0.0235 13.5789
  11  2  0  0    -506.21712   -489.042331  6   4   3  0.0000  0.3184  0.9480  0.0195  1.2766 16.7460
        2   9  10     -1.359E+14       166.5666      -659.8382
        2   9  11      1.968E+13       170.7959      -659.8382
     2
 CORE CONTRIB.       0.0000     0.00000
        2 USED, MXAAI=      -1


     0 (IF .GT. 0: LOWEST STAT-WEIGHTED) TERMS ARE MINIMIZED;    SCALING PARAMETERS   1.00000  1.00000  1.00000  1.00000  1.00000
                                                                                      1.00000
         I         T        K*CM  2S+1 L   CF     WEIGHTS        (EI-E1)/RY     E1/RY =  -1319.676472
         1         1           0.    2 2   -3       0.000          0.000000         1
         2         6           0.   -2 1   -2       0.000          0.000000         1
         3         9           0.    2 0   -1       0.000          0.000000         1
         4        10    36557151.    2 0    4       0.000        333.133287
         5         4    36646906.   -4 1    5       0.000        333.951201
         6         8    36943837.   -2 1    5       0.000        336.657027
         7         3    37025174.    4 1    6       0.000        337.398228
         8         7    37076673.   -2 1    5       0.000        337.867526
         9         2    37222953.    2 2    6       0.000        339.200519
        10         5    37281902.    2 1    6       0.000        339.737707
        11        11    37485366.    2 0    6       0.000        341.591809


         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         0.4246989E+00      9.3210620E+04      2.0397268E-01                    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   -337.882997     -14.498572   11.704296   -2.7942757                        0.000000
           2    2    0    -84.269325      -2.156214    1.356239   -0.7999749                        0.000000
           3    2    1    -84.167061      -0.351160    0.000000   -0.3511599                        0.000000
           4  -90    0    170.000000       0.000000    0.000000    0.0000000                        0.000000
           5  -90    1    170.000000       0.000000    0.000000    0.0000000                        0.000000
           6  -90    2    170.000000       0.000000    0.000000    0.0000000                        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
    NA        W   LV  LVP        AA*SEC      ECONT(A.U)       E-I(A.U)
    1   1  5  2  2  0    -511.35455   -495.426787 -3   1  1.0000  0.0000  0.0000 15.9278
    2   2  5  2  2  0    -509.71371   -493.622030  6   2  0.0000  0.9364  0.3509 -0.0304 15.9791
    3   3  5  4  1  0    -509.71371   -494.535911  6   3  0.0000 -0.3509  0.9364  0.0000  0.3003 15.2903
              6    1    2     -1.328E+14       171.8048      -665.4268
              6    1    3      1.875E+13       170.8909      -665.4268
     1
    4   4  5  4  1  1    -510.26479   -496.595697  5   1  1.0000 13.6691
    5   1  3  2  2  0    -511.35455   -495.426787 -3   1  1.0000  0.0000  0.0000  0.0000 15.9278
    6   2  3  2  2  0    -509.71371   -493.870295  6   2  0.0000  0.8882  0.0402  0.4577 -0.0304 15.9791
    7   3  3  4  1  0    -509.71371   -494.802776  6   3  0.0000 -0.0909  0.9918  0.0893  0.0000  0.1226 14.9364
    8   5  3  2  1  0    -509.71371   -493.163196  6   4  0.0000 -0.4504 -0.1210  0.8846  0.0000 -0.2741 -0.1583 16.3893
              4    5    6     -1.197E+14       171.5565      -665.4268
              4    5    7      1.260E+12       170.6240      -665.4268
              4    5    8      3.064E+13       172.2636      -665.4268
     1
    9   4  3  4  1  1    -510.26479   -497.006123  5   1  0.9841  0.0000  0.1757  0.0260 13.3152
   10   6  3  2  1  1    -511.35455   -495.426787 -2   2  0.0000  1.0000  0.0000  0.0000  0.0000 15.9278
   11   7  3  2  1  1    -510.26479   -495.360071  5   3 -0.1551  0.0000  0.7787  0.6079 -0.3166 -0.0145 15.0764
   12   8  3  2  1  1    -510.26479   -494.746869  5   4  0.0866  0.0000 -0.6023  0.7936  0.0000  0.0205 -0.3006 15.2898
              4   10    9     -6.697E+11       168.4207      -665.4268
              4   10   11      2.094E+11       170.0667      -665.4268
              4   10   12      1.032E+14       170.6799      -665.4268
     2
   13   3  1  4  1  0    -509.71371   -495.092440  6   1  0.9708  0.1186  0.0000 -0.1067 -0.1793 14.7241
   14   5  1  2  1  0    -509.71371   -493.802377  6   2 -0.1618  0.9647  0.0000 -0.0724 -0.1949 -0.1001 15.9646
   15   9  1  2  0  0    -511.35455   -495.426787 -1   3  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000 15.9278
   16  10  1  2  0  0    -510.81587   -497.598825  4   4  0.0522  0.0259  0.0000  0.9605 -0.2722  0.0000  0.0000 -0.0235 13.5789
   17  11  1  2  0  0    -509.71371   -492.449847  6   5  0.1694  0.2338  0.0000  0.2467  0.9251  0.4904  0.3468  0.0195  1.2766 16.7460
              2   15   13     -1.567E+11       170.3343      -665.4268
              2   15   14     -7.083E+11       171.6244      -665.4268
              2   15   16     -1.297E+14       167.8280      -665.4268
              2   15   17      2.395E+13       172.9769      -665.4268
     2
   18   4  1  4  1  1    -510.26479   -497.180631  5   1  0.9955  0.0000  0.0928  0.0178 13.1028
   19   6  1  2  1  1    -511.35455   -495.426787 -2   2  0.0000  1.0000  0.0000  0.0000  0.0000 15.9278
   20   7  1  2  1  1    -510.26479   -494.841523  5   3 -0.0801  0.0000  0.9286 -0.3623 -0.2002 -0.0145 15.2887
   21   8  1  2  1  1    -510.26479   -495.727956  5   4 -0.0502  0.0000  0.3592  0.9319  0.0000  0.0205 -0.3006 14.6527
              2   19   18     -1.587E+11       168.2462      -665.4268
              2   19   20     -7.232E+13       170.5853      -665.4268
              2   19   21      3.184E+13       169.6988      -665.4268
     2
 PLUS CORE CONTRIBUTION       0.0000       0.00000         RELATIVISTIC CORE CONTRIBUTION ALONE       0.0000
         2 USED, MXAAK=       -1


          K        LV         T        K*CM     2*S+1  L   2J   CF         (EK-E1)/RY     E1/RY = -1330.85357468               
          1         1         1           0.      2    2    5   -3         0.00000000         1
          2         5         1           0.      2    2    3   -3         0.00000000         1
          3        10         6           0.     -2    1    3   -2         0.00000000         1
          4        15         9           0.      2    0    1   -1         0.00000000         1
          5        19         6           0.     -2    1    1   -2         0.00000000         1
          6        16        10    36833978.      2    0    1    4       335.65592488
          7        18         4    36925761.     -4    1    1    5       336.49231235
          8         9         4    36964061.     -4    1    3    5       336.84132881
          9         4         4    37054139.     -4    1    5    5       337.66218120
         10        21         8    37244586.     -2    1    1    5       339.39766171
         11        11         7    37325328.     -2    1    3    5       340.13343251
         12        13         3    37384066.      4    1    1    6       340.66869423
         13        20         7    37439136.     -2    1    1    5       341.17052787
         14         7         3    37447640.      4    1    3    6       341.24802216
         15        12         8    37459910.     -2    1    3    5       341.35983718
         16         3         3    37506210.      4    1    5    6       341.78175355
         17         6         2    37652296.      2    2    3    6       343.11298478
         18        14         5    37667202.      2    1    1    6       343.24882128
         19         2         2    37706784.      2    2    5    6       343.60951566
         20         8         5    37807486.      2    1    3    6       344.52718180
         21        17        11    37964048.      2    0    1    6       345.95387971

 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 = -1330.853575             
         1         1           0.    2 2   -3       0.000          0.000000
         2         6           0.   -2 1   -2       0.000          0.000000
         3         9           0.    2 0   -1       0.000          0.000000
         4        10    36833978.    2 0    4       0.000        335.655925
         5         4    37002717.   -4 1    5       0.000        337.193586
         6         7    37363264.   -2 1    5       0.000        340.479131
         7         8    37388136.   -2 1    5       0.000        340.705779
         8         3    37466329.    4 1    6       0.000        341.418333
         9         2    37684989.    2 2    6       0.000        343.410903
        10         5    37760725.    2 1    6       0.000        344.101062
        11        11    37964048.    2 0    6       0.000        345.953880


         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          2             MXAAK          2             MAXAD         18             MXADJ         37
   MXAJS          0             MAXB1        768             MAXB2        768             MXBIF          0
   MXBLM          1             MXCAS          0             MAXCF          6             MXCHG          0
   MAXCL          0             MAXCT         15             MAXDC        117             MAXDF          3
   MXDFS         10             MAXDI          3             MAXDK          5             MXEL0          3
   MXENG          4             MXEST        186             MXFSL          5             MXFSS          0
   MXFOO          0             MAXGR          6             MXGRB          0             MAXJG          6
   MAXJU         49             MAXLL          3             MAXLV         21             MAXMI          0
   MXNOR          0             MXPOT          2             MAXRK         49             MXRKO          0
   MXRKS         39             MAXRL         15             MXRLO          0             MXRLS         11
   MXROS          0             MXRSS          0             MAXSL          6             MXSOC         21
   MXSOI          1             MXST0         62             MXSTX         49             MXSYJ          0
   MXS1C         16             MXS1I          1             MXS2C          0             MXS2I          0
   MAXTM         11             MAXTR          0             MAXUC         13             MXVAR          6


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

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