./iterations/neb0_image01_iter143_CONTCAR output for Job 44

./iterations/neb0_image01_iter143_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
  0.4660812899999982  0.2489420300000020  0.4759470699999966
  0.5549732300000016  0.4760622499999982  0.3578387499999991
  0.3277374199999983  0.3786917299999999  0.6666537999999989
  0.2677014300000025  0.6437306099999986  0.6268597099999980
  0.3275057700000019  0.2506297600000025  0.5640843099999984
  0.5981309800000005  0.3342997600000004  0.4280660299999965
  0.2583265999999966  0.5141922999999977  0.7295338400000020
  0.5355785900000001  0.6393604299999964  0.3670881099999974
  0.3236746400000001  0.1247695300000018  0.6439049100000034
  0.2113644699999995  0.2599641500000018  0.4705167099999983
  0.6687285300000028  0.2528206900000001  0.3258640700000015
  0.6835659999999990  0.3637883199999976  0.5468510199999983
  0.1124567399999989  0.4922885100000016  0.7499379300000015
  0.3322954899999999  0.5405749299999982  0.8559521299999986
  0.3951262699999987  0.6725987499999988  0.3298851899999988
  0.6317613300000033  0.7063582500000010  0.2749962800000034
  0.5613249800000020  0.6880384899999967  0.5070085999999989
  0.3537522299999978  0.6854074399999988  0.6100695100000024
 
  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