iterations/neb0_image07_iter291_CONTCAR output for Job 44

iterations/neb0_image07_iter291_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
  0.4813287699999975  0.2020831099999967  0.5028431699999985
  0.5659106000000023  0.4494255899999970  0.4363226400000002
  0.3194555999999977  0.3603233600000024  0.6500809400000023
  0.3524491900000015  0.5901332299999993  0.5131629099999984
  0.3399480499999967  0.2102620699999989  0.5859166099999982
  0.6093782700000006  0.2941085200000018  0.4559567499999986
  0.2889699500000020  0.5201378499999976  0.6485696499999989
  0.4966646000000026  0.5969689499999973  0.4339850200000015
  0.3410761600000001  0.1140033799999998  0.6989520600000034
  0.2320453999999970  0.1812885800000004  0.4891861899999981
  0.6600583099999966  0.2450458900000001  0.3242476300000021
  0.7140685399999995  0.2860218599999982  0.5625471500000003
  0.1420620299999982  0.5420752100000001  0.6531353999999965
  0.3544236799999965  0.5822333999999998  0.7667541699999987
  0.3415885599999982  0.9033932299999989  0.4802212199999971
  0.4714021099999997  0.6364144799999991  0.2931671799999975
  0.5912174300000004  0.6911064299999978  0.4991600299999988
  0.3080384900000013  0.8674927900000000  0.5368490099999974
 
  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