


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


                                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. Kappa-averaged relativistic orbitals with finite nucleus, 1- & 2-body fs & 

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


  *** ATTENTION: KUTSS=-9 NO LONGER FLAGS ALL CONFIGS, SET KUTSS=-MAXCF

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

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


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





 ATOM WITH   2+  2 ELECTRONS IN    3 CONFIGURATIONS, CLOSED (N L)-SHELLS: 
          1  0


 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     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     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     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


       6=BUFFER   MAXCT=      10;            41=JBF MXST0=        52;                         43=MTGD, MAXDC=  80000000 BUFFER STORAGE USED


    T 2S+1  L  (P-0/1 FOR EVEN/ODD)        CF    NT GR                    **** TERM TABLE ****
    1   1   2   0                           3     4  1
                                                         GROUP=  1    2S+1= 1  L= 2   PI= 0    NC=     1


    2   3   1   0                           3     5  2
                                                         GROUP=  2    2S+1= 3  L= 1   PI= 0    NC=     1


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


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


    5   1   0   0                           1     1  5
    6   1   0   0                           3     6  5
                                                         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     ***** KUTOO= 1 *****
     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       29   10

 SLATER STATE INTERACTION STORAGE (MXRKS,MXRLS)  2500000  9995          USED:       30     8

                                                                                               0=MTGD, MAXDC=  80000000 BUFFER STORAGE USED

 *** PRINTOUT OF COEFFICIENTS SUPPRESSED - MPRINT(MODULO 5)= 0

  IOSC     T    TP    B   D      MNF
     9     6     6    3   3       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)= 0



   LV  2S+1   L   2J   CF    T                                            **** LEVEL TABLE ****
    1    1    2    4    3    1
    2    3    1    4    3    2
                                             JGROUP=  1    2J= 4   PARITY=  0    N0=     2


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


    4    3    1    2    3    2
                                             JGROUP=  3    2J= 2   PARITY=  0    N0=     1


    5    3    1    2    2    3
    6    1    1    2    2    4
                                             JGROUP=  4    2J= 2   PARITY=  1    N0=     2


    7    3    1    0    3    2
    8    1    0    0    1    5
    9    1    0    0    3    6
                                             JGROUP=  5    2J= 0   PARITY=  0    N0=     3


   10    3    1    0    2    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 =  0          ALGEBRA OF THE SPIN-SPIN (C), MUTUAL SPIN-ORBIT (A)
                                                                   AND THE SPIN-OTHER-ORBIT (B) INTERACTIONS          KUTSS =  -9 
    MXADJ MAXLV MAXLV    MXSOC MXSOI                           MXADJ MAXLV MAXLV    MXRSS MAXMI
       -1    -1    -1 20000000 15000  STORAGE RESTRICTIONS        -1    -1    -1 25000000100000
       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)
        3     2     2        2     1                                                    4     3
        4     3     3        3     1                                                    9     8
        5     4     4        4     1                                                   10     8
        6     5     5        5     1                                                   15     8
        9     7     7        7     1                                                   21     8
       15    10    10        9     1                                                   29     8

 SLATER STATE INTERACTION STORAGE (MXS1C,MXS1I) 20000000 15000          USED:       12     1
                                  (MXSTX)         400000                USED:        0

 SLATER STATE INTERACTION STORAGE (MXS2C,MXS2I) 25000000100000          USED:       62     5

                                                                                               0=MTGD, MAXDC=  80000000 BUFFER STORAGE USED

 MAGNETIC MULTIPOLE ALGEBRA
       CN    LV   LVP,    B   D,  IND   <J||TK||JP> = <J,MJ|TK|JP,MJP> / C(J,JP,K;MJ,MJP)       2MJ 2MJP  K
       38    10     6    -2  -2     4                                   10     6       29     8

 SLATER STATE INTERACTION STORAGE (MXS1C,MXS1I) 20000000 15000          USED:        9     2

                                                                                               0=MTGD, MAXDC=  80000000 BUFFER STORAGE USED


 CPU TIME=    0.000 MIN     TOTAL CPU TIME=    0.000 MIN


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



     KAPPA-AVERAGED RELATIVISTIC WAVEFUNCTIONS IN USE:  SMALL COMPONENT IS  ON (IREL= 2)   RETARDATION IS  ON (IRTARD= 1)
                                                                           ***                            ***

     BREIT INTERACTIONS:  KUTSO= 0   KUTSS=  -9   KUTOO= 1               (IBREIT= 0)            QED= 1

     INUKE= 1: U6 NUCLEAR CHARGE DISTRIBUTION WITH   R= 1.302E-04   AND   A= 185.0 ,  AND K0=   1.29300



 RADIAL FUNCTIONS:   PRECISION OF EIGENVALUE IS 1.00E-07       864 POINTS (MSTEP=11);  ATOMIC NUMBER 74,   NUMBER OF ELECTRONS  4
                       NL =  1  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.37380;  COULOMBIC BEYOND R(IEND=  381) =  0.124498
                       NL =  2  0   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.14270;  COULOMBIC BEYOND R(IEND=  371) =  0.104084
                       NL =  2  1   S.M.-POTENTIAL V(NL) WITH SCALE FACTOR   1.17110;  COULOMBIC BEYOND R(IEND=  372) =  0.106125


 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     676 STEPS
   1   1   0   4  74  0.63098  -5768.77670  87.37713 87.81980  0.01825   0.0005   0.0000    1.3738  0.12  5.54E-21 4.78E-21 4.13E-21
   2   2   0   4  74  1.63128  -1423.41803  22.25387 46.34483  0.07367   0.0065   0.0006    1.1427  0.10 -9.90E-09-9.22E-09-8.59E-09
   3   2   1   4  74  2.53072  -1333.72729  19.33670 49.64808  0.06576   0.0052   0.0005    1.1711  0.11  1.65E-08 1.54E-08 1.44E-08
                                                                                        R OF 3 LAST P(R):    0.723    0.725    0.727


   I(R)   R(  A,  B,   C,  D, 2LBD ) = SLATER-INTEGRALS: BELOW IS 0.5*TWO-BODY NON-FINE-STRUCTURE INTEGRALS (2LBD+1)*X2, ZLBD, ETALBD.
      1       1   1    1   1     0    52.0694102
                                       4.7504413     0.0000000     0.0000000
      2       3   1    3   1     0    18.7663069
                                       0.1704087     0.0000000     0.0000000
      3       3   3    1   1     2     3.4459214
                                       0.5112261    -1.6041421     0.0000000
      4       3   3    3   3     0    13.8368088
                                       0.1079826     0.0000000    -0.0680875
      5       3   3    3   3     4     6.5800549
                                       0.5399130     0.0000000     0.0000000
      6       2   1    2   1     0    17.7213035
                                       0.4768040     0.0000000     0.0000000
      7       2   2    1   1     0     2.1579192
                                       0.4768040     0.0000000     0.0000000
      8       3   2    3   2     0    12.8780070
                                       0.0728962     0.0000000     0.0000000
      9       3   3    2   2     2     7.1321433
                                       0.2186885    -0.1124044     0.0000000
     10       2   2    2   2     0    12.2969752
                                       0.1122336     0.0000000     0.0000000

 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  0.0065 -6.5431
   2  1   0.0000 -0.0673  0.0052


   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 =   52.0694 -5944.4163
   1  1  2  0   -1433.02345  -1346.155492  3   1   1  1.0000 86.8680
   2  3  1  0   -1433.02345  -1347.734705  3   2   1  1.0000 85.2887
   3  3  1  1   -1474.56557  -1394.396280  2   1   1  1.0000 80.1693
   4  1  1  1   -1474.56557  -1389.641518  2   2   1  1.0000 84.9240
   5  1  0  0   -1516.10768  -1437.422417  1   1   1  0.9990 -0.0439 78.8664
   6  1  0  0   -1433.02345  -1343.605589  3   3   2  0.0439  0.9990  4.1177 89.2368
 CORE CONTRIB.   -5944.4163 -5892.34690


     0 (IF .GT. 0: LOWEST STAT-WEIGHTED) TERMS ARE MINIMIZED;    SCALING PARAMETERS   1.37380  1.14270  1.17110
         I         T        K*CM  2S+1 L   CF     WEIGHTS        (EI-E1)/RY     E1/RY = -14659.538628
         1         5           0.    1 0    1       0.000          0.000000
         2         3     9443145.   -3 1    2       0.000         86.052273
         3         4    10486695.   -1 1    2       0.000         95.561798
         4         2    19684176.    3 1    3       0.000        179.375424
         5         1    20030774.    1 2    3       0.000        182.533850
         6         6    20590413.    1 0    3       0.000        187.633655
  
   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      6.681E+12     0.0085784        0.273255      0.27325   0.09108      9.5359     -0.3134     -0.2926      3.2796      0.0001
    2       4   2     -6.564E+12    -0.0271461       -0.844452     -0.09383  -0.09383      9.7646      0.9175     -0.8802    -11.1429      0.0000
    3       5   3      5.313E+12     0.0150815        0.437224      0.14574   0.08744     10.4777     -0.5469     -0.4890      7.6481      0.0001
    4       6   3     -7.286E+12    -0.0034865       -0.107002     -0.03567  -0.10700      9.8973      0.0880     -0.0970     -1.4903      0.0000
  
   E2-DATA  I  IP      A(EK)*SEC         S        10**5*  G*F       *F(ABS)   -F(EMI)    WAVEL/AE    *GF(VEL) *V(GFL*GFV)    *GF(ACC)   OMG(BORN)
    1       5   1     -6.129E+06    -0.0000001       -0.011451     -0.01145  -0.00229      4.9923      0.0000      0.0000      0.0000      0.0000
    2       6   5      2.698E+02     0.0000439        0.000129      0.00003   0.00013    178.6867      0.0000      0.0000      0.0000      0.0000
  
   E3-DATA  I  IP      A(EK)*SEC         S        10**5*  G*F       *F(ABS)   -F(EMI)    WAVEL/AE    *GF(VEL) *V(GFL*GFV)    *GF(ACC)   OMG(BORN)


         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         0.3693599E+02      8.1065133E+06      2.7033808E-01                   -0.506941E+00        -0.567558E+00
                                               NOW FOLLOWING ARE RADIATIVE INTEGRALS
    2        3    3         0.9873028E+00      9
    3        3    2        -0.6678617E-01      9
    4        2    2         0.9743342E+00      9


         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  -2972.208154       0.000000    0.000000    0.0000000                        0.000000
           2    2    0   -758.053842       0.000000    0.000000    0.0000000                        0.000000
           3    2    1   -716.511725       0.000000    0.000000    0.0000000                        0.000000

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

                          Q.E.D. CONTRIBUTIONS /2RY
          GAM    N    L   VACUUM POLARIZ.      SELF ENERGY         TOTAL
            1    1    0       -1.1105796        5.5915690        4.4809894
            2    2    0       -0.1645883        0.8773287        0.7127404
            3    2    1       -0.0018148        0.0845255        0.0827107


     N&V(   A   B    C   D  2LBD') = MAGNETIC INTEGRALS
    1       3   3    3   3   200    0.02553281
    2       3   3    3   3   102   -0.02549356
    3       3   3    3   3   204    0.01390641
    4       3   2    3   2   200    0.01900658
    5       3   3    2   2   198    0.01399825
    6       3   3    2   2   100    0.01378912
    7       2   3    3   2   100   -0.03189537
    8       3   3    2   2   202    0.01045965


   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=   56.8199 -5935.4543
    1   1  4  1  2  0   -1432.85803  -1365.712510  3   1  0.8059 -0.5921 86.3711
    2   2  4  3  1  0   -1432.85803  -1310.869898  3   2  0.5921  0.8059 26.1679102.7626
    3   3  4  3  1  1   -1473.77012  -1375.079071  2   1  1.0000 98.6910
    4   2  2  3  1  0   -1432.85803  -1366.663760  3   1  1.0000 66.1943
    5   3  2  3  1  1   -1473.77012  -1428.930751  2   1  0.8394  0.5435 61.7672
    6   4  2  1  1  1   -1473.77012  -1371.622493  2   2 -0.5435  0.8394-26.1448 85.2198
    7   2  0  3  1  0   -1432.85803  -1420.427701  3   1  0.8179 -0.1612 -0.5523 47.7263
    8   5  0  1  0  0   -1514.68220  -1435.229094  1   2  0.1180  0.9866 -0.1131  0.0000 79.9322
    9   6  0  1  0  0   -1432.85803  -1308.455150  3   3  0.5631  0.0273  0.8259 52.2734  4.1791 88.6279
   10   3  0  3  1  1   -1473.77012  -1430.328022  2   1  1.0000 43.4421
 PLUS CORE CONTRIBUTION   -5935.4543   -5878.63448         RELATIVISTIC CORE CONTRIBUTION ALONE      13.7124


          K        LV         T        K*CM     2*S+1  L   2J   CF         (EK-E1)/RY     E1/RY =-14627.72714167               
          1         8         5           0.      1    0    0    1         0.00000000
          2        10         3     1075661.     -3    1    0    2         9.80214371
          3         5         3     1382326.     -3    1    2    2        12.59668601
          4         7         2     3248530.      3    1    0    3        29.60278584
          5         3         3    13201403.     -3    1    4    2       120.30004572
          6         6         4    13960034.     -1    1    2    2       127.21320071
          7         4         2    15048351.      3    1    2    3       137.13066777
          8         1         1    15257126.      1    2    4    3       139.03316617
          9         2         2    27293687.      3    1    4    3       248.71839116
         10         9         6    27823663.      1    0    0    3       253.54788782

 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 =-14627.727142             
         1         5           0.    1 0    1       0.000          0.000000
         2         3     7914406.   -3 1    2       0.000         72.121381
         3         4    13960034.   -1 1    2       0.000        127.213201
         4         1    15257126.    1 2    3       0.000        139.033166
         5         2    20540224.    3 1    3       0.000        187.176305
         6         6    27823663.    1 0    3       0.000        253.547888
  
      E 1-DATA   K  KP           A(EK)*SEC           S               G*F          F(ABS)   -F(EMI)    WAVEL/AE      GF(VEL)      ALPHA(POL)
        1        3   1           3.174E+09       0.001779         7.472E-03      0.00747   0.00249      72.3418    -8.96E-01      1.884E-04
        2        4   3           5.148E+10       0.003909         2.216E-02      0.00739   0.02216      53.5847    -3.90E-01      1.022E-04
        3        6   1           1.092E+13       0.005941         2.519E-01      0.25193   0.08398       7.1633    -1.61E-01      6.227E-05
        4        6   4          -1.606E+11      -0.000193        -6.295E-03     -0.00629  -0.00210       9.3358     4.52E-03      2.643E-06
        5        7   2          -5.556E+12      -0.003016        -1.280E-01     -0.12800  -0.04267       7.1568     7.47E-02      3.158E-05
        6        7   3          -2.747E+12      -0.001594        -6.616E-02     -0.02205  -0.02205       7.3174     4.04E-02      5.688E-06
        7        7   5           1.605E+10       0.003771         2.116E-02      0.00423   0.00705      54.1434    -7.07E-01      5.975E-05
        8        7   6           5.816E+08       0.000668         2.209E-03      0.00074   0.00074      91.8851    -2.13E-01      2.994E-05
        9        8   3           7.691E+12       0.007105         2.995E-01      0.09982   0.05989       7.2073    -1.77E-01      2.498E-05
       10        8   5           1.396E+10       0.003964         2.476E-02      0.00495   0.00495      48.6447    -6.68E-01      5.643E-05
       11        8   6           3.547E+09       0.004011         1.580E-02      0.00527   0.00316      77.0956    -1.07E+00      1.508E-04
       12        9   3          -2.803E+10      -0.000004        -3.130E-04     -0.00010  -0.00006       3.8593     5.45E-05      7.485E-09
       13        9   5          -8.329E+12      -0.007344        -3.144E-01     -0.06288  -0.06288       7.0961     1.80E-01      1.525E-05
       14        9   6           7.425E+12       0.007730         3.131E-01      0.10436   0.06261       7.4998    -2.01E-01      2.827E-05
       15       10   3          -4.003E+08      -0.000000        -8.584E-07     -0.00000  -0.00000       3.7820    -9.67E-05      1.971E-11
       16       10   6          -1.758E+13      -0.003256        -1.371E-01     -0.04571  -0.13713       7.2131     6.93E-02      1.146E-05
  
    E2/M1-DATA   K  KP           A(EK)*SEC      A(MK)*SEC           SE           SM           SM0            G*F      WAVEL/AE    GK(LANDE)
        1        3   2           0.000E+00      3.511E+05        0.000E+00    1.354E+00    1.409E+00      0.000E+00     326.09    0.000E+00
        2        5   2          -6.452E+07      0.000E+00       -1.099E-05    0.000E+00    0.000E+00     -3.289E-06       8.25    0.000E+00
        3        5   3          -8.999E+07      1.453E+10       -1.742E-05    1.632E+00    1.762E+00     -4.829E-06       8.46    0.000E+00
        4        6   2           0.000E+00      1.047E+10        0.000E+00   -5.446E-01   -5.908E-01      0.000E+00       7.76    0.000E+00
        5        6   3          -1.815E+08      5.125E+09       -1.544E-05   -2.865E-01   -3.122E-01     -5.159E-06       7.95    0.000E+00
        6        6   5          -6.851E+01      2.914E+06       -7.303E-06    7.424E-01    7.385E-01     -5.354E-10     131.82    0.000E+00
        7        7   1           0.000E+00      8.318E+08        0.000E+00    2.715E-02    2.785E-02      0.000E+00       6.65    0.000E+00
        8        7   4           0.000E+00      1.927E+10        0.000E+00    1.304E+00    1.338E+00      0.000E+00       8.47    0.000E+00
        9        8   1          -1.293E+07      0.000E+00       -6.985E-07    0.000E+00    0.000E+00     -4.165E-07       6.55    0.000E+00
       10        8   4          -1.161E+08      0.000E+00       -2.075E-05    0.000E+00    0.000E+00     -6.034E-06       8.33    0.000E+00
       11        8   7          -7.700E-02      4.194E+04       -8.667E-06   -8.543E-01   -8.764E-01     -1.324E-11     478.98    0.000E+00
       12        9   1          -5.628E+06      0.000E+00       -1.659E-08    0.000E+00    0.000E+00     -5.663E-08       3.66    0.000E+00
       13        9   4           4.834E+04      0.000E+00        2.685E-10    0.000E+00    0.000E+00      6.267E-10       4.16    0.000E+00
       14        9   7           9.902E+07      1.568E+10        1.606E-05    1.583E+00    1.624E+00      4.950E-06       8.17    0.000E+00
       15        9   8          -2.230E+08      1.566E+10       -3.941E-05   -1.664E+00   -1.708E+00     -1.154E-05       8.31    0.000E+00
       16       10   7           0.000E+00      3.476E+10        0.000E+00   -6.181E-01   -6.341E-01      0.000E+00       7.83    0.000E+00
       17       10   8           3.841E+08      0.000E+00        1.094E-05    0.000E+00    0.000E+00      3.646E-06       7.96    0.000E+00
       18       10   9           1.055E+02      0.000E+00        2.252E-05    0.000E+00    0.000E+00      5.629E-10     188.69    0.000E+00
  
    E3/M2-DATA   K  KP           A(EK)*SEC      A(MK)*SEC           SE           SM           SM0            G*F      WAVEL/AE    OMG(BORN)
        1        5   1           0.000E+00      1.074E+07        0.000E+00   -8.986E-02   -9.117E-02      0.000E+00       7.57    0.000E+00
        2        5   4           0.000E+00      8.067E+04        0.000E+00    2.770E-03    2.810E-03      0.000E+00      10.05    0.000E+00
        3        7   3           0.000E+00      2.189E+06        0.000E+00   -9.239E-03   -9.373E-03      0.000E+00       7.32    0.000E+00
        4        7   6           0.000E+00      4.376E+01        0.000E+00    5.767E-02    5.851E-02      0.000E+00      91.89    0.000E+00
        5        8   2           0.000E+00      7.627E+06        0.000E+00   -4.459E-02   -4.524E-02      0.000E+00       7.05    0.000E+00
        6        8   3           0.000E+00      1.291E+06        0.000E+00   -8.417E-03   -8.539E-03      0.000E+00       7.21    0.000E+00
        7        8   5           0.000E+00      5.634E-01        0.000E+00    5.146E-05    5.221E-05      0.000E+00      48.64    0.000E+00
        8        8   6           0.000E+00      6.404E+01        0.000E+00    5.849E-02    5.934E-02      0.000E+00      77.10    0.000E+00
        9        9   2           0.000E+00      5.432E+04        0.000E+00   -1.470E-05   -1.492E-05      0.000E+00       3.81    0.000E+00
       10        9   3           0.000E+00      2.037E+08        0.000E+00   -5.849E-02   -5.934E-02      0.000E+00       3.86    0.000E+00
       11        9   5           0.000E+00      2.586E+07        0.000E+00   -1.561E-01   -1.583E-01      0.000E+00       7.10    0.000E+00
       12        9   6           0.000E+00      1.058E+06        0.000E+00   -8.417E-03   -8.539E-03      0.000E+00       7.50    0.000E+00
       13       10   5           0.000E+00      4.104E+07        0.000E+00    4.118E-02    4.178E-02      0.000E+00       6.84    0.000E+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        864             MAXB2        864             MXBIF          0
   MXBLM          3             MXCAS          0             MAXCF          3             MXCHG          0
   MAXCL          2             MAXCT          6             MAXDC         43             MAXDF          3
   MXDFS          8             MAXDI          2             MAXDK          3             MXEL0          2
   MXENG          0             MXEST         82             MXFSL          0             MXFSS          0
   MXFOO          0             MAXGR          3             MXGRB          0             MAXJG          6
   MAXJU         20             MAXLL          2             MAXLV         10             MAXMI          8
   MXNOR          0             MXPOT          0             MAXRK         38             MXRKO         29
   MXRKS         30             MAXRL         10             MXRLO         10             MXRLS          8
   MXROS         30             MXRSS         29             MAXSL          5             MXSOC         38
   MXSOI          4             MXST0         41             MXSTX          0             MXSYJ          0
   MXS1C         12             MXS1I          2             MXS2C         62             MXS2I          5
   MAXTM          6             MAXTR          0             MAXUC          8             MXVAR          3


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

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