./iterations/neb0_image04_iter227_CONTCAR output for Job 44

./iterations/neb0_image04_iter227_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
  0.4652215600000034  0.2583186299999980  0.4888443800000033
  0.5507360599999984  0.5033237600000007  0.4222030600000011
  0.2897049400000000  0.3484529999999992  0.6766970899999976
  0.2616167199999992  0.5832188899999977  0.5587909099999990
  0.3257529799999972  0.2293942800000011  0.5694734699999984
  0.5944805500000001  0.3482828200000014  0.4457922699999983
  0.2474180399999995  0.5046815600000016  0.7035482400000035
  0.5722814100000022  0.6644513700000019  0.4002012600000029
  0.3423331300000001  0.1036795899999987  0.6475663399999974
  0.2167479900000018  0.2159158400000010  0.4682600000000008
  0.6471817700000031  0.2907185899999973  0.3205517299999983
  0.6972220099999973  0.3441642700000003  0.5522817399999980
  0.1057756499999982  0.5148735399999964  0.7511298100000019
  0.3442417300000002  0.5580449099999996  0.8037172100000021
  0.4440712099999971  0.7341760799999975  0.4276828200000011
  0.6133429100000001  0.6913599100000027  0.2590747200000010
  0.6808430700000017  0.7145282399999999  0.4900053200000016
  0.2111142500000014  0.6649325699999977  0.5452378100000033
 
  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