./iterations/neb0_image09_iter248_CONTCAR output for Job 44

./iterations/neb0_image09_iter248_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
  0.4724151699999979  0.2145699000000008  0.4942922199999984
  0.5703296800000004  0.4508840399999983  0.4057164600000007
  0.3227135799999985  0.3498406599999981  0.6752108700000008
  0.3752718200000018  0.5799407700000003  0.5424294700000019
  0.3333567399999993  0.2149462799999995  0.5816738099999981
  0.6066063000000028  0.2956165299999967  0.4456510500000022
  0.3005399199999985  0.5129681700000006  0.6723215800000020
  0.5117324799999992  0.5968948299999965  0.4525137500000014
  0.3342037800000028  0.0973326399999976  0.6721187400000019
  0.2190217300000015  0.2105378299999998  0.4863254699999970
  0.6589016000000001  0.2284331299999991  0.3242791300000007
  0.7059922700000030  0.2954879700000035  0.5566091499999999
  0.1557206900000025  0.5439067599999987  0.6594692800000033
  0.3585561200000029  0.5672067799999994  0.7981166000000002
  0.3153141700000006  0.9156200899999973  0.4336186999999967
  0.4752677299999988  0.6727790099999993  0.3302016600000002
  0.6148707899999977  0.6670328499999982  0.5341140800000019
  0.2792715799999996  0.8585197000000022  0.4663956099999993
 
  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