iterations/neb0_image08_iter2_CONTCAR output for Job 44

iterations/neb0_image08_iter2_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
  0.4714512099999979  0.2184043800000026  0.4938268000000008
  0.5651523800000007  0.4519671700000032  0.3940482900000006
  0.3266295999999969  0.3596245900000028  0.6726295799999988
  0.3491960799999987  0.5939861499999992  0.5574062499999997
  0.3353241800000006  0.2211316799999992  0.5855708599999971
  0.6042138399999999  0.3004238600000022  0.4431920800000029
  0.2884169000000014  0.5139344099999974  0.6800732900000028
  0.5146212300000030  0.6021213200000020  0.4318842699999976
  0.3406753100000017  0.1084664099999983  0.6811449799999991
  0.2181669200000016  0.2117268300000035  0.4951421399999987
  0.6597254300000017  0.2281933900000013  0.3268527099999972
  0.7016563999999974  0.3095997100000005  0.5548245600000001
  0.1429300499999968  0.5263283000000030  0.6707636100000016
  0.3455269000000030  0.5672632899999996  0.8047389099999975
  0.3295499199999981  0.8737858200000019  0.3966604200000035
  0.5096559300000010  0.6783660199999986  0.3144677399999978
  0.6012788399999991  0.6664168100000012  0.5269590500000021
  0.3059150200000005  0.8407778199999996  0.5008724699999973
 
  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