O Si 
 1.0000000000000000
     7.3201999999999794    0.0000000000000000    0.0000000000000000
    -3.6600999999999897    6.3394791607828296    0.0000000000000000
     0.0000000000000000    0.0000000000000000    7.0578000000000003
 O   Si 
  12   6
Cartesian
  4.9804160716239858  0.0000000000000000  0.0000000000000000
  3.0702692850469897  2.4536986423153664  4.1170500000000017
  4.2499307149529857  2.4536986423153664  6.4696499999999997
  3.6600999999999879  1.4320818761520970  1.7644500000000001
 -0.5898307149530003  3.8857805184674632  2.9407499999999991
 -0.0000000000000020  4.9073972846307328  5.2933500000000002
  0.5898307149529965  3.8857805184674632  0.5881499999999995
 -1.1698919641879979  2.0263123213401584  1.1762999999999999
  2.3397839283759905  0.0000000000000000  3.5289000000000001
  1.1698919641879943  2.0263123213401584  2.3525999999999998
 -2.4902080358119956  4.3131668394426708  4.7051999999999996
  2.4902080358119920  4.3131668394426708  5.8815000000000008
  1.0970329155579945  4.8596916896291757  6.4696499999999997
  3.6600999999999879  3.3799042184755215  5.2933500000000002
  2.5630670844419918  1.4797874711536538  2.9407499999999991
  4.7571329155579845  1.4797874711536545  0.5881499999999995
 -0.0000000000000014  2.9595749423073081  1.7644500000000001
 -1.0970329155579981  4.8596916896291749  4.1170500000000017