iterations/neb0_image06_iter123_CONTCAR output for Job 44

iterations/neb0_image06_iter123_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
  0.4700922899999966  0.2274102700000000  0.4897824900000032
  0.5577993599999971  0.4727623300000019  0.4173557499999987
  0.3223844199999988  0.3540240600000004  0.6757519499999987
  0.3519622499999997  0.5766745099999966  0.5271120900000028
  0.3298405999999972  0.2242400900000021  0.5747695700000008
  0.5999736200000001  0.3192428699999965  0.4487282099999987
  0.2929243800000023  0.5153790399999991  0.6686203300000031
  0.4945493199999973  0.6199170100000018  0.4455612499999972
  0.3289679599999999  0.1010553699999974  0.6578623600000029
  0.2141000299999973  0.2261489799999978  0.4801646700000006
  0.6545866100000026  0.2639393899999973  0.3230784799999995
  0.6981167900000003  0.3222742399999987  0.5603864400000020
  0.1456568500000017  0.5372812100000033  0.6748881199999985
  0.3612306200000006  0.5778776699999995  0.7854540599999993
  0.3791384900000025  0.8014199899999994  0.4629474700000031
  0.4884135900000004  0.6800296799999970  0.3074935400000030
  0.5915030500000000  0.6986100299999976  0.5306771699999970
  0.3288458500000004  0.7542311999999995  0.5004240399999986
 
  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