           6  Dimensional TPSA/DA map

          1, NO =    1, NV =    8, INA =  504
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     1      NV =     8
   1   2.197504913738734       0.000000000000000       1  0  0  0  0  0  0  0
   1  -3.007826295803024       0.000000000000000       0  1  0  0  0  0  0  0
   1 -0.8622047483028063E-11   0.000000000000000       0  0  1  0  0  0  0  0
   1  0.4552021124485695E-11   0.000000000000000       0  0  0  1  0  0  0  0
   1  0.2857244209594841       0.000000000000000       0  0  0  0  1  0  0  0
   1  0.7002704786076605E-01   0.000000000000000       0  0  0  0  0  1  0  0
    -6   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    1, NV =    8, INA =  505
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     1      NV =     8
   1  0.4132411672485555       0.000000000000000       1  0  0  0  0  0  0  0
   1 -0.1105702680301315       0.000000000000000       0  1  0  0  0  0  0  0
   1 -0.1098996457553443E-11   0.000000000000000       0  0  1  0  0  0  0  0
   1 -0.2149525554917164E-12   0.000000000000000       0  0  0  1  0  0  0  0
   1  0.2427103054395167E-01   0.000000000000000       0  0  0  0  1  0  0  0
   1  0.6022189362868891E-02   0.000000000000000       0  0  0  0  0  1  0  0
    -6   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    1, NV =    8, INA =  506
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     1      NV =     8
   1  0.1343157145234974E-10   0.000000000000000       1  0  0  0  0  0  0  0
   1 -0.9701390995857508E-11 -0.8077935669463161E-27   0  1  0  0  0  0  0  0
   1   3.476487254954677       0.000000000000000       0  0  1  0  0  0  0  0
   1 -0.2061409699259862       0.000000000000000       0  0  0  1  0  0  0  0
   1 -0.8695910817430625E-15   0.000000000000000       0  0  0  0  1  0  0  0
   1  0.3190345353423505E-14  0.1479114197289397E-30   0  0  0  0  0  1  0  0
   1  0.1517881053376738       0.000000000000000       0  0  0  0  0  0  1  0
   1   1.400943258270709       0.000000000000000       0  0  0  0  0  0  0  1
    -8   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    1, NV =    8, INA =  507
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     1      NV =     8
   1 -0.4238963136643149E-12   0.000000000000000       1  0  0  0  0  0  0  0
   1  0.1989578457467167E-11  0.7573064690121713E-28   0  1  0  0  0  0  0  0
   1 -0.2995617310041059       0.000000000000000       0  0  1  0  0  0  0  0
   1  0.3054094170110041       0.000000000000000       0  0  0  1  0  0  0  0
   1 -0.1373647519696973E-15   0.000000000000000       0  0  0  0  1  0  0  0
   1  0.4121375070346499E-15 -0.2465190328815662E-31   0  0  0  0  0  1  0  0
   1 -0.5520839877095802       0.000000000000000       0  0  0  0  0  0  1  0
   1 -0.6534372366812422       0.000000000000000       0  0  0  0  0  0  0  1
    -8   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    1, NV =    8, INA =  508
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     1      NV =     8
   1   1.630653121475935       0.000000000000000       1  0  0  0  0  0  0  0
   1   1.044970022180091       0.000000000000000       0  1  0  0  0  0  0  0
   1 -0.2632766460276320E-11   0.000000000000000       0  0  1  0  0  0  0  0
   1 -0.4334987702890313E-11   0.000000000000000       0  0  0  1  0  0  0  0
   1   5.821954823003963       0.000000000000000       0  0  0  0  1  0  0  0
   1  -23.77589484550434       0.000000000000000       0  0  0  0  0  1  0  0
    -6   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    1, NV =    8, INA =  509
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     1      NV =     8
   1  0.7566622716545966E-04   0.000000000000000       1  0  0  0  0  0  0  0
   1  0.6140293655530078E-04   0.000000000000000       0  1  0  0  0  0  0  0
   1 -0.8398421556398010E-16   0.000000000000000       0  0  1  0  0  0  0  0
   1 -0.2386540174057096E-15   0.000000000000000       0  0  0  1  0  0  0  0
   1  0.3997043199725329E-01   0.000000000000000       0  0  0  0  1  0  0  0
   1  0.8527402816091472E-02   0.000000000000000       0  0  0  0  0  1  0  0
    -6   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0
  No Spin Matrix
  c_quaternion is identity