pyclupan: 3-2-38
   1.00000000000000
     5.4070184665305101    0.0003313390052824   -0.0023315366365023
     2.7038369545974095    4.6589293802211476   -0.0007140084567915
     2.7014256066499254    1.5535994929619470    5.0604787481722395
   Si   Al   C    N
     3     3     3     3
Direct
  0.0030935494377857  0.6728940901663236  0.9921926982438833
  0.4970667675384561  0.8289947756766622  0.5071985761097011
  0.1623227350242828  0.4993211926750192  0.5084972655912381
  0.6657306826408771  0.3343727512445156  0.9925592459831805
  0.3404662449777405  0.9990427651803628  0.9938876846871594
  0.8347631945163130  0.1639765734636498  0.5005230311359554
  0.8770066789635749  0.5633228932336323  0.3683585396033564
  0.3623057035641892  0.7137093902239329  0.8656060350141175
  0.0422115435846351  0.3905225609867884  0.8727328689793836
  0.5186875058988747  0.2044991034789660  0.3865613630821372
  0.2260362588900762  0.8542547724515472  0.3822976232816657
  0.7203091349631947  0.0250891312185928  0.8795850682882289

  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
