           6  Dimensional TPSA/DA map

          1, NO =    2, NV =    8, INA =  525
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     2      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
   2  -15.01253323485181     -0.3197442310920451E-13   2  0  0  0  0  0  0  0
   2  -71.68599413421956     -0.1065814103640150E-13   1  1  0  0  0  0  0  0
   2   7.413555314282182     -0.3907985046680551E-13   0  2  0  0  0  0  0  0
   2  0.5932921278643653E-10 -0.2972680326362443E-24   1  0  1  0  0  0  0  0
   2  0.9701511716520316E-10  0.8724170523020214E-25   0  1  1  0  0  0  0  0
   2   11.30917249310789     -0.8659739592076221E-14   0  0  2  0  0  0  0  0
   2  0.1154097236315289E-09  0.2584939414228211E-25   1  0  0  1  0  0  0  0
   2 -0.2282541971206803E-10 -0.2326445472805390E-24   0  1  0  1  0  0  0  0
   2  -7.649100999098978     -0.3552713678800501E-14   0  0  1  1  0  0  0  0
   2  -11.21081636585213     -0.8659739592076221E-14   0  0  0  2  0  0  0  0
   2  -519.7914119707358      0.1421085471520200E-11   1  0  0  0  1  0  0  0
   2  -370.3037051549919     -0.7958078640513122E-12   0  1  0  0  1  0  0  0
   2  0.7976074116870497E-09  0.3825710333057753E-23   0  0  1  0  1  0  0  0
   2  0.1469225065295742E-08  0.2895132143935597E-23   0  0  0  1  1  0  0  0
   2   2106.377274724515     -0.1023181539494544E-11   1  0  0  0  0  1  0  0
   2   1541.316034702807     -0.6821210263296962E-12   0  1  0  0  0  1  0  0
   2 -0.3185446515121499E-08 -0.3308722450212111E-23   0  0  1  0  0  1  0  0
   2 -0.6049623854029580E-08 -0.1033975765691285E-23   0  0  0  1  0  1  0  0
   2  0.1068440236149445E-05  0.2117582368135751E-21   1  0  0  0  0  0  1  0
   2 -0.3417296305707792E-05   0.000000000000000       0  1  0  0  0  0  1  0
   2   1349732.065319864       0.000000000000000       0  0  1  0  0  0  1  0
   2  -213113.7875358087       0.000000000000000       0  0  0  1  0  0  1  0
   2  0.1067754328957052E-05  0.1642608642962902E-17   1  0  0  0  0  0  0  1
   2 -0.3416837699125918E-05 -0.4122932870760307E-18   0  1  0  0  0  0  0  1
   2   1349604.537179350       0.000000000000000       0  0  1  0  0  0  0  1
   2  -212821.6304791626       0.000000000000000       0  0  0  1  0  0  0  1
   2 -0.7659404331390161      0.1137978600240785E-14   0  0  0  0  2  0  0  0
   2 -0.7651912699629416      0.1110223024625157E-15   0  0  0  0  1  1  0  0
   2  0.7275646830320178      0.5828670879282072E-15   0  0  0  0  0  2  0  0
   2 -0.2394018344832366E-09 -0.5169878828456423E-25   0  0  0  0  1  0  1  0
   2  0.9207746251506024E-09 -0.1292469707114106E-24   0  0  0  0  0  1  1  0
   2  -40.44192979313161       0.000000000000000       0  0  0  0  0  0  2  0
   2 -0.2395790685951435E-09 -0.1550963648536927E-24   0  0  0  0  1  0  0  1
   2  0.9213376204224974E-09  0.1550963648536927E-24   0  0  0  0  0  1  0  1
   2  -73.31898967199091     -0.3836930773104541E-12   0  0  0  0  0  0  1  1
   2  -30.62577437737129      0.1482147737874584E-13   0  0  0  0  0  0  0  2
   -42   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    2, NV =    8, INA =  526
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     2      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  0.1009741958682895E-27   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
   2   5.939149474527088     -0.1776356839400250E-14   2  0  0  0  0  0  0  0
   2  -17.23215911128167       0.000000000000000       1  1  0  0  0  0  0  0
   2  0.4467355812019962     -0.3552713678800501E-14   0  2  0  0  0  0  0  0
   2 -0.8900079604982305E-10 -0.2584939414228211E-25   1  0  1  0  0  0  0  0
   2  0.8904101332931443E-10  0.6462348535570529E-26   0  1  1  0  0  0  0  0
   2  -6.339375503943560     -0.4440892098500626E-15   0  0  2  0  0  0  0  0
   2  0.3334382070653099E-10  0.6462348535570529E-26   1  0  0  1  0  0  0  0
   2 -0.5653126207483719E-11 -0.2584939414228211E-25   0  1  0  1  0  0  0  0
   2   3.778927797844554      0.4440892098500626E-15   0  0  1  1  0  0  0  0
   2  -1.711196400164503     -0.8881784197001252E-15   0  0  0  2  0  0  0  0
   2  -18.17824715599393      0.1711963903971991E-12   1  0  0  0  1  0  0  0
   2  -70.90993336079006      0.4263256414560601E-13   0  1  0  0  1  0  0  0
   2 -0.3864239882849933E-10  0.1163222736402695E-24   0  0  1  0  1  0  0  0
   2  0.1877908750413786E-09  0.5169878828456423E-24   0  0  0  1  1  0  0  0
   2   77.61909633181483     -0.5684341886080801E-13   1  0  0  0  0  1  0  0
   2   289.5885516946944     -0.1427746809667951E-12   0  1  0  0  0  1  0  0
   2  0.1498572700891894E-09 -0.1809457589959748E-24   0  0  1  0  0  1  0  0
   2 -0.7708039378677397E-09 -0.2972680326362443E-24   0  0  0  1  0  1  0  0
   2  0.3415271143433048E-06  0.1323488980084844E-22   1  0  0  0  0  0  1  0
   2 -0.2291595781664958E-06   0.000000000000000       0  1  0  0  0  0  1  0
   2   136047.3962774243       0.000000000000000       0  0  1  0  0  0  1  0
   2   78178.31765546720       0.000000000000000       0  0  0  1  0  0  1  0
   2  0.3414808613035468E-06  0.1765534299433182E-18   1  0  0  0  0  0  0  1
   2 -0.2291622673815364E-06  0.8160633051203150E-19   0  1  0  0  0  0  0  1
   2   136022.8506380285       0.000000000000000       0  0  1  0  0  0  0  1
   2   78201.69073335445       0.000000000000000       0  0  0  1  0  0  0  1
   2 -0.2754928490197932E-01  0.1040834085586084E-15   0  0  0  0  2  0  0  0
   2 -0.3317668693310058E-01  0.6938893903907228E-17   0  0  0  0  1  1  0  0
   2  0.6739912874590773E-01  0.4163336342344337E-16   0  0  0  0  0  2  0  0
   2 -0.9768347569858249E-10 -0.2584939414228211E-25   0  0  0  0  1  0  1  0
   2  0.3308461602835195E-09   0.000000000000000       0  0  0  0  0  1  1  0
   2  -6.655109700090461       0.000000000000000       0  0  0  0  0  0  2  0
   2 -0.9769343482694119E-10 -0.5169878828456423E-25   0  0  0  0  1  0  0  1
   2  0.3308760084789630E-09   0.000000000000000       0  0  0  0  0  1  0  1
   2  -16.17733539898896     -0.3241851231905457E-13   0  0  0  0  0  0  1  1
   2  -9.255839999144484      0.1193489751472043E-14   0  0  0  0  0  0  0  2
   -42   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    2, NV =    8, INA =  527
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     2      NV =     8
   1  0.1343157145234974E-10   0.000000000000000       1  0  0  0  0  0  0  0
   1 -0.9701390995857506E-11   0.000000000000000       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  0.3944304526105059E-30   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
   2 -0.3148626860466611E-09  0.8401053096241687E-25   2  0  0  0  0  0  0  0
   2 -0.2100856019023582E-09 -0.5169878828456423E-25   1  1  0  0  0  0  0  0
   2 -0.3314687995618115E-09  0.1938704560671159E-25   0  2  0  0  0  0  0  0
   2  -35.67792237794782     -0.1776356839400250E-14   1  0  1  0  0  0  0  0
   2   31.84239745043901     -0.8881784197001252E-14   0  1  1  0  0  0  0  0
   2  0.1204719681257569E-09 -0.5169878828456423E-25   0  0  2  0  0  0  0  0
   2  -67.30613070109015     -0.8881784197001252E-14   1  0  0  1  0  0  0  0
   2  -62.38070385523645       0.000000000000000       0  1  0  1  0  0  0  0
   2  0.5267526363856728E-10 -0.7754818242684634E-25   0  0  1  1  0  0  0  0
   2  0.2242283020162810E-09   0.000000000000000       0  0  0  2  0  0  0  0
   2 -0.5945188983370659E-09  0.4704589733895345E-23   1  0  0  0  1  0  0  0
   2 -0.7999874615753519E-09  0.2688336990797340E-23   0  1  0  0  1  0  0  0
   2  -15.24108317809592      0.5115907697472721E-12   0  0  1  0  1  0  0  0
   2  -209.1795418862112     -0.4831690603168681E-12   0  0  0  1  1  0  0  0
   2  0.2390957917478231E-08 -0.9305781891221561E-23   1  0  0  0  0  1  0  0
   2  0.3315655601981212E-08 -0.1194242009373434E-22   0  1  0  0  0  1  0  0
   2   50.19677903090525     -0.2842170943040401E-12   0  0  1  0  0  1  0  0
   2   858.7068368000291     -0.5044853423896711E-12   0  0  0  1  0  1  0  0
   2  -850084.6778336293       0.000000000000000       1  0  0  0  0  0  1  0
   2   953014.8068434965       0.000000000000000       0  1  0  0  0  0  1  0
   2  0.5996359525170767E-05  0.5293955920339377E-22   0  0  1  0  0  0  1  0
   2  0.9535545783117406E-06   0.000000000000000       0  0  0  1  0  0  1  0
   2  -849843.2623753693     -0.5949987098574638E-06   1  0  0  0  0  0  0  1
   2   953134.5949297015     -0.1086154952645302E-06   0  1  0  0  0  0  0  1
   2  0.5995727330725063E-05   0.000000000000000       0  0  1  0  0  0  0  1
   2  0.9542762061822324E-06   0.000000000000000       0  0  0  1  0  0  0  1
   2  0.1588628215972454E-12  0.5553580772755923E-27   0  0  0  0  2  0  0  0
   2 -0.1164285027144759E-11 -0.2019483917365790E-27   0  0  0  0  1  1  0  0
   2  0.2104192437277182E-11  0.6563322731438818E-27   0  0  0  0  0  2  0  0
   2  -46.99758503020438       0.000000000000000       0  0  0  0  1  0  1  0
   2  -11.38706720427071     -0.3552713678800501E-14   0  0  0  0  0  1  1  0
   2  0.2007122403872105E-21 -0.2584939414228211E-25   0  0  0  0  0  0  2  0
   2  -44.75519013881357       0.000000000000000       0  0  0  0  1  0  0  1
   2  -10.76456930307464     -0.3552713678800501E-14   0  0  0  0  0  1  0  1
   2  0.2617374850296003E-21  0.3978383317210607E-25   0  0  0  0  0  0  1  1
   2  0.6144417395927287E-22  0.5048709793414476E-27   0  0  0  0  0  0  0  2
   -44   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    2, NV =    8, INA =  528
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     2      NV =     8
   1 -0.4238963136643149E-12   0.000000000000000       1  0  0  0  0  0  0  0
   1  0.1989578457467167E-11  0.2524354896707238E-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 -0.1373647519696972E-15 -0.2465190328815662E-31   0  0  0  0  1  0  0  0
   1  0.4121375070346499E-15 -0.1232595164407831E-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
   2  0.1213299014154130E-10 -0.9693522803355793E-26   2  0  0  0  0  0  0  0
   2  0.9671821726059816E-10  0.1292469707114106E-25   1  1  0  0  0  0  0  0
   2 -0.2333693603590347E-10 -0.3231174267785264E-26   0  2  0  0  0  0  0  0
   2  -2.755960910850164      0.8881784197001252E-15   1  0  1  0  0  0  0  0
   2   12.06764886783659      0.8881784197001252E-15   0  1  1  0  0  0  0  0
   2  0.2034684657187544E-10   0.000000000000000       0  0  2  0  0  0  0  0
   2   9.097352767160631      0.8881784197001252E-15   1  0  0  1  0  0  0  0
   2   1.862301302842071     -0.8881784197001252E-15   0  1  0  1  0  0  0  0
   2 -0.4448515018131940E-10  0.9693522803355793E-26   0  0  1  1  0  0  0  0
   2 -0.1484565610787004E-10   0.000000000000000       0  0  0  2  0  0  0  0
   2  0.1169374317336365E-09 -0.6979336418416171E-24   1  0  0  0  1  0  0  0
   2  0.2885067081301094E-10  0.9693522803355793E-25   0  1  0  0  1  0  0  0
   2   17.48861068768618     -0.7105427357601002E-14   0  0  1  0  1  0  0  0
   2   18.32649802627579      0.9237055564881302E-13   0  0  0  1  1  0  0  0
   2 -0.4922602564599520E-09  0.1815919938495319E-23   1  0  0  0  0  1  0  0
   2 -0.1032577097939677E-09  0.2972680326362443E-24   0  1  0  0  0  1  0  0
   2  -75.67105309484151      0.6394884621840902E-13   0  0  1  0  0  1  0  0
   2  -73.91580994005253      0.2309263891220326E-13   0  0  0  1  0  1  0  0
   2  -1194.494326496451       0.000000000000000       1  0  0  0  0  0  1  0
   2  -156899.4504496556       0.000000000000000       0  1  0  0  0  0  1  0
   2 -0.6245716821845829E-06   0.000000000000000       0  0  1  0  0  0  1  0
   2  0.4079065301086666E-06   0.000000000000000       0  0  0  1  0  0  1  0
   2  -1215.653074516288      0.6315531209111214E-07   1  0  0  0  0  0  0  1
   2  -156892.5917239761     -0.3916761670552660E-07   0  1  0  0  0  0  0  1
   2 -0.6246012909155914E-06   0.000000000000000       0  0  1  0  0  0  0  1
   2  0.4077814202614080E-06   0.000000000000000       0  0  0  1  0  0  0  1
   2 -0.1866560829009078E-13 -0.1893266172530428E-28   0  0  0  0  2  0  0  0
   2  0.1390914085227842E-12  0.5048709793414476E-28   0  0  0  0  1  1  0  0
   2 -0.2567074841437519E-12 -0.8204153414298523E-28   0  0  0  0  0  2  0  0
   2   3.561427123416843       0.000000000000000       0  0  0  0  1  0  1  0
   2  0.8612451860122087       0.000000000000000       0  0  0  0  0  1  1  0
   2  0.5900613306737130E-23   0.000000000000000       0  0  0  0  0  0  2  0
   2   2.241190757071664       0.000000000000000       0  0  0  0  1  0  0  1
   2  0.5340940941526379      0.2220446049250313E-15   0  0  0  0  0  1  0  1
   2  0.4198536725373514E-22 -0.1272274867940448E-25   0  0  0  0  0  0  1  1
   2  0.3607210061807827E-22  0.6310887241768094E-28   0  0  0  0  0  0  0  2
   -44   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    2, NV =    8, INA =  529
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     2      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
   2   10.66014808655866      0.1000444171950221E-10   2  0  0  0  0  0  0  0
   2  -10.42223817958939      0.1776356839400250E-13   1  1  0  0  0  0  0  0
   2  -10.66014809016271      0.1000444171950221E-10   0  2  0  0  0  0  0  0
   2 -0.4071592348315353E-10 -0.8271806125530277E-24   1  0  1  0  0  0  0  0
   2  0.1660440089843793E-10  0.4459020489543665E-23   0  1  1  0  0  0  0  0
   2  0.9456360799060304      0.1599165244670075E-11   0  0  2  0  0  0  0  0
   2  0.1675685798048185E-10 -0.4226375942263126E-23   1  0  0  1  0  0  0  0
   2  0.4088314696664894E-10 -0.8271806125530277E-24   0  1  0  1  0  0  0  0
   2   5.375939243405396       0.000000000000000       0  0  1  1  0  0  0  0
   2 -0.9456360808842026      0.1584066211535173E-11   0  0  0  2  0  0  0  0
   2   169.2803758198489      0.4263256414560601E-12   1  0  0  0  1  0  0  0
   2  -286.7919684473128      0.7673861546209082E-12   0  1  0  0  1  0  0  0
   2 -0.7274614510881651E-09 -0.1447566071967798E-23   0  0  1  0  1  0  0  0
   2  0.4803187554448250E-09  0.1912855166528876E-23   0  0  0  1  1  0  0  0
   2  -735.5441892856169      0.3410605131648481E-12   1  0  0  0  0  1  0  0
   2   1142.270227119179     -0.5400124791776761E-12   0  1  0  0  0  1  0  0
   2  0.3041610349248026E-08  0.4652890945610781E-24   0  0  1  0  0  1  0  0
   2 -0.1842562502049658E-08 -0.1447566071967798E-23   0  0  0  1  0  1  0  0
   2  0.1804667807621401E-05   0.000000000000000       1  0  0  0  0  0  1  0
   2  0.4401524035436023E-06   0.000000000000000       0  1  0  0  0  0  1  0
   2   153523.2534286881       0.000000000000000       0  0  1  0  0  0  1  0
   2   693089.9671256539       0.000000000000000       0  0  0  1  0  0  1  0
   2  0.1805177670526415E-05  0.2653860102866130E-18   1  0  0  0  0  0  0  1
   2  0.4396425846850948E-06  0.8399390463210456E-18   0  1  0  0  0  0  0  1
   2   153523.2534285882       0.000000000000000       0  0  1  0  0  0  0  1
   2   693089.9671259382       0.000000000000000       0  0  0  1  0  0  0  1
   2  -15.77570204804142     -0.7105427357601002E-14   0  0  0  0  2  0  0  0
   2   60.56236138456674     -0.7283063041541027E-13   0  0  0  0  1  1  0  0
   2   15.77570204803432     -0.2131628207280301E-13   0  0  0  0  0  2  0  0
   2 -0.5568167201284150E-09   0.000000000000000       0  0  0  0  1  0  1  0
   2  0.1818545763974606E-08  0.5169878828456423E-25   0  0  0  0  0  1  1  0
   2  0.6625100468227174E-10   0.000000000000000       0  0  0  0  0  0  2  0
   2 -0.5567940726115193E-09 -0.3101927297073854E-24   0  0  0  0  1  0  0  1
   2  0.1818470029363241E-08  0.1033975765691285E-24   0  0  0  0  0  1  0  1
   2  0.1740403376970789E-09 -0.7275957614183426E-11   0  0  0  0  0  0  1  1
   2  0.5211475695432455E-10 -0.3637978807091713E-11   0  0  0  0  0  0  0  2
   -42   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0

          1, NO =    2, NV =    8, INA =  530
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
      NO =     2      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 -0.8398421556398008E-16   0.000000000000000       0  0  1  0  0  0  0  0
   1 -0.2386540174057096E-15  0.1232595164407831E-31   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
   2   14.73592213484050     -0.4471249759330220E-14   2  0  0  0  0  0  0  0
   2 -0.5208419575870327E-02 -0.6938893903907228E-17   1  1  0  0  0  0  0  0
   2   14.73714746891913     -0.4466045588902290E-14   0  2  0  0  0  0  0  0
   2 -0.2762705194497952E-10 -0.3965445998364982E-25   1  0  1  0  0  0  0  0
   2  0.7329081853872976E-11  0.8762666935194999E-26   0  1  1  0  0  0  0  0
   2   5.194173008861772     -0.6279698983036042E-15   0  0  2  0  0  0  0  0
   2 -0.7394375400002442E-11 -0.7393204403731323E-26   1  0  0  1  0  0  0  0
   2 -0.2770842782057823E-10 -0.3950930957708916E-25   0  1  0  1  0  0  0  0
   2 -0.1466429618742770E-03 -0.3469446951953614E-17   0  0  1  1  0  0  0  0
   2   5.192897557681197     -0.6210310043996969E-15   0  0  0  2  0  0  0  0
   2  0.8959773138539557E-02  0.1734723475976807E-16   1  0  0  0  1  0  0  0
   2 -0.1165568524423284E-01  0.3469446951953614E-16   0  1  0  0  1  0  0  0
   2 -0.3744013522968296E-13 -0.8204153414298523E-28   0  0  1  0  1  0  0  0
   2  0.9443618277121277E-14  0.9387444772130040E-28   0  0  0  1  1  0  0  0
   2 -0.4345248947851936E-01  0.1908195823574488E-16   1  0  0  0  0  1  0  0
   2  0.5341547207861271E-01 -0.2428612866367530E-16   0  1  0  0  0  1  0  0
   2  0.1745255367425864E-12  0.3076557530361946E-28   0  0  1  0  0  1  0  0
   2 -0.5094210697351857E-13 -0.8204153414298523E-28   0  0  0  1  0  1  0  0
   2  0.8773238126961554E-10   0.000000000000000       1  0  0  0  0  0  1  0
   2  0.3215776677001504E-10   0.000000000000000       0  1  0  0  0  0  1  0
   2   3.781890968589467       0.000000000000000       0  0  1  0  0  0  1  0
   2   35.51710103402074       0.000000000000000       0  0  0  1  0  0  1  0
   2  0.8776073652193388E-10  0.4326542344564469E-23   1  0  0  0  0  0  0  1
   2  0.3213513818143424E-10  0.4373071254020577E-22   0  1  0  0  0  0  0  1
   2   3.781890968582875       0.000000000000000       0  0  1  0  0  0  0  1
   2   35.51710103403439       0.000000000000000       0  0  0  1  0  0  0  1
   2  0.5933619490874407E-01  0.1656660919557851E-15   0  0  0  0  2  0  0  0
   2 -0.2327614874696961E-01  0.6938893903907228E-17   0  0  0  0  1  1  0  0
   2  0.1114043394165829      0.6678685382510707E-16   0  0  0  0  0  2  0  0
   2 -0.2812199085383618E-13 -0.1262177448353619E-28   0  0  0  0  1  0  1  0
   2  0.8858469454634951E-13  0.4733165431326071E-29   0  0  0  0  0  1  1  0
   2   17.94245902474907       0.000000000000000       0  0  0  0  0  0  2  0
   2 -0.2799446580259786E-13 -0.6310887241768094E-29   0  0  0  0  1  0  0  1
   2  0.8861870401226123E-13 -0.1577721810442024E-29   0  0  0  0  0  1  0  1
   2   34.85452076078035     -0.5417888360170764E-13   0  0  0  0  0  0  1  1
   2   17.94245902474903      0.1804112415015879E-14   0  0  0  0  0  0  0  2
   -42   0.000000000000000       0.000000000000000       0  0  0  0  0  0  0  0
  No Spin Matrix
  c_quaternion is identity