./iterations/neb0_image04_iter260_CONTCAR output for Job 44

./iterations/neb0_image04_iter260_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
  0.4667780799999974  0.2612785800000026  0.4907499999999985
  0.5568421799999967  0.5046415999999994  0.4269233799999981
  0.2844115500000015  0.3486489000000006  0.6731406700000022
  0.2399627699999982  0.5802344700000006  0.5532933699999987
  0.3258091300000032  0.2302426600000018  0.5680603300000016
  0.5984625700000024  0.3480833099999998  0.4471408900000000
  0.2413914099999985  0.5042168100000026  0.7004738099999983
  0.5801628099999974  0.6654123100000007  0.4012241599999982
  0.3436077200000014  0.1057517099999998  0.6482464799999974
  0.2181471900000034  0.2146690100000015  0.4658827900000020
  0.6482163000000014  0.2912987599999965  0.3192470799999967
  0.7001764299999991  0.3394843000000023  0.5550665499999994
  0.1064719399999987  0.5082653699999966  0.7638048900000030
  0.3429500599999997  0.5626881299999980  0.7922701899999964
  0.4558999999999997  0.7380325199999973  0.4367906800000014
  0.6128303300000013  0.6891063799999984  0.2574505400000007
  0.6938277499999970  0.7151049000000000  0.4842770500000029
  0.1941377300000013  0.6653580700000035  0.5470154100000002
 
  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