iterations/neb0_image01_iter130_CONTCAR output for Job 44

iterations/neb0_image01_iter130_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
  0.4670357299999992  0.2461978700000031  0.4746617699999973
  0.5542059400000028  0.4760177799999994  0.3620360199999979
  0.3295017599999994  0.3791188499999976  0.6630035199999966
  0.2677002100000010  0.6437607100000022  0.6244177199999967
  0.3279574999999966  0.2500186099999979  0.5617803100000032
  0.5986812700000002  0.3330419600000027  0.4292017000000001
  0.2611826300000004  0.5143283199999971  0.7270141799999976
  0.5330482600000011  0.6388543200000001  0.3696517200000002
  0.3215526299999993  0.1258342100000007  0.6431403799999984
  0.2125932399999968  0.2597441699999976  0.4681696000000031
  0.6698012299999974  0.2532872700000013  0.3261111300000010
  0.6834660000000028  0.3599017100000026  0.5488793900000033
  0.1160221900000025  0.4920154699999983  0.7486404400000026
  0.3351206999999974  0.5416529299999979  0.8533726000000001
  0.3921980699999992  0.6732990599999980  0.3356395300000017
  0.6257662100000019  0.7053153800000018  0.2739750499999971
  0.5628133900000023  0.6884796800000004  0.5082151800000005
  0.3514391100000012  0.6916496600000031  0.6131477200000006
 
  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