iterations/neb0_image04_iter11_CONTCAR output for Job 44

iterations/neb0_image04_iter11_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
  0.4689297199999984  0.2299889800000017  0.4818516099999997
  0.5567891900000035  0.4657733100000030  0.3814381800000035
  0.3312297800000010  0.3730717400000003  0.6675152700000027
  0.3192056800000032  0.6435201299999989  0.5843749900000006
  0.3312383700000012  0.2321305500000008  0.5679254900000004
  0.6026125899999997  0.3159221900000020  0.4374604300000016
  0.2779288699999967  0.5236339100000009  0.6999517300000022
  0.5112563300000019  0.6323788799999974  0.4007052099999981
  0.3284678699999972  0.1161188600000003  0.6594900899999985
  0.2148230199999972  0.2385044500000006  0.4765668599999984
  0.6681650100000027  0.2388619099999971  0.3275755499999988
  0.6937449400000020  0.3309090400000017  0.5553380400000023
  0.1257445500000003  0.5061876700000028  0.7128211200000010
  0.3444343500000002  0.5495257899999970  0.8365542000000019
  0.3659817500000031  0.7649201700000035  0.3735776400000006
  0.5674313600000005  0.6938955399999998  0.2802340699999988
  0.5824721600000018  0.6791317599999971  0.5248765400000011
  0.3196305999999964  0.7380430799999971  0.5628009799999987
 
  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