./iterations/neb0_image04_iter142_CONTCAR output for Job 44

./iterations/neb0_image04_iter142_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
  0.4647569799999971  0.2442135200000024  0.4868590600000005
  0.5299984299999991  0.4953248799999983  0.4115441100000012
  0.3090970399999975  0.3521554100000017  0.6806942500000019
  0.3207666200000006  0.5968382399999967  0.5731769400000033
  0.3267602499999995  0.2279816400000030  0.5736953799999966
  0.5863871800000027  0.3451768299999998  0.4413063100000016
  0.2677246399999973  0.5090233199999972  0.7035936899999982
  0.5438208799999984  0.6590971700000026  0.4015585799999997
  0.3333833399999975  0.1028210200000004  0.6539675499999973
  0.2114137200000030  0.2249898099999967  0.4787462199999979
  0.6454779199999976  0.2831732900000006  0.3194403700000024
  0.6893490200000016  0.3528003799999979  0.5497314799999984
  0.1198316700000035  0.5249602700000011  0.7155441299999978
  0.3417074899999974  0.5556649700000023  0.8238110899999995
  0.4158310999999983  0.7340057199999990  0.4045568000000017
  0.6000600500000033  0.6880891400000024  0.2684644100000000
  0.6349534399999968  0.7077888700000017  0.5090437400000027
  0.2687662900000021  0.6684134200000003  0.5353239299999970
 
  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