./iterations/neb0_image03_iter283_CONTCAR output for Job 44

./iterations/neb0_image03_iter283_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4578164799999982  0.2627712600000010  0.4826709199999968
  0.5447707000000008  0.4916433499999968  0.3723225299999982
  0.3050841599999998  0.3624561700000015  0.6828526099999976
  0.2948647699999967  0.6301330100000015  0.6280814300000017
  0.3242806900000019  0.2409226600000025  0.5753302000000033
  0.5895161099999982  0.3457672199999990  0.4318320200000016
  0.2507120499999971  0.5093010100000015  0.7329039299999991
  0.5644612999999978  0.6557989300000031  0.3712377700000005
  0.3417936900000029  0.1145055400000032  0.6510247900000010
  0.2075278299999965  0.2361160299999980  0.4839906200000001
  0.6507727700000032  0.2686740600000022  0.3207242499999978
  0.6842228300000031  0.3643245900000025  0.5453004100000030
  0.1036725000000018  0.5000388200000003  0.7508648800000017
  0.3191318699999997  0.5467286000000016  0.8582016399999972
  0.4298579200000034  0.7179883000000018  0.3612370700000014
  0.6453265600000009  0.6952759999999998  0.2501324600000032
  0.6323907399999982  0.7007574499999976  0.4970268000000004
  0.2638831300000035  0.6293149899999975  0.5353232699999992
 
  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
  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