iterations/neb0_image03_iter252_CONTCAR output for Job 44

iterations/neb0_image03_iter252_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
  0.4563849800000028  0.2677492400000006  0.4883054900000019
  0.5363971199999966  0.4939830499999971  0.3685493999999991
  0.3032688600000029  0.3541091100000031  0.6956003199999969
  0.3074972699999989  0.6204266299999972  0.6330406200000027
  0.3237885100000000  0.2401164500000021  0.5800688100000002
  0.5851562400000034  0.3496911100000020  0.4296447299999997
  0.2535191600000033  0.5052354099999974  0.7380244499999975
  0.5652389500000012  0.6567313400000003  0.3627611499999972
  0.3414832599999968  0.1103576699999991  0.6491458300000019
  0.2057874899999987  0.2388891000000015  0.4889383699999996
  0.6441636699999975  0.2694199800000021  0.3187735599999968
  0.6828040999999985  0.3748469100000023  0.5404320800000022
  0.1046341200000001  0.5046131000000003  0.7442055699999983
  0.3169360600000033  0.5392772699999995  0.8676295300000021
  0.4334960600000031  0.7225347099999979  0.3333896600000017
  0.6636211499999973  0.6872294400000030  0.2540647900000010
  0.6228214100000002  0.7067737499999964  0.4918724400000016
  0.2630877400000031  0.6305338000000020  0.5466108000000034
 
  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