iterations/neb0_image05_iter41_CONTCAR output for Job 44

iterations/neb0_image05_iter41_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
  0.4694939199999979  0.2269233399999990  0.4836262999999974
  0.5300315400000031  0.4763689500000012  0.4067268700000000
  0.3343607300000002  0.3709609200000017  0.6587625599999996
  0.3491720900000033  0.6104952199999971  0.5655216199999984
  0.3329046099999999  0.2321945300000010  0.5711283400000013
  0.5912045600000013  0.3274626600000019  0.4402005600000010
  0.2844655099999969  0.5191367999999983  0.6915537699999987
  0.5014919799999973  0.6403462999999974  0.4273505999999969
  0.3308457999999987  0.1180512999999976  0.6628475400000013
  0.2157352500000016  0.2327234799999971  0.4825204699999972
  0.6584383699999989  0.2561034000000006  0.3284021600000031
  0.6901713999999970  0.3338413399999993  0.5502303399999988
  0.1345817899999986  0.5292774600000030  0.6960520299999970
  0.3417415400000010  0.5662268299999980  0.8211222199999995
  0.3844944100000021  0.7632443600000016  0.4250776800000011
  0.5363856999999967  0.6844783800000016  0.2864117800000017
  0.5944578699999994  0.6862559099999999  0.5341491200000021
  0.3301090699999989  0.6984267899999992  0.4993740199999976
 
  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