iterations/neb0_image06_iter220_CONTCAR output for Job 44

iterations/neb0_image06_iter220_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
  0.4751926100000006  0.2283189999999991  0.4872635199999991
  0.5747655500000022  0.4779029399999999  0.4751312599999977
  0.2963708600000032  0.3524525899999986  0.6521717199999983
  0.3297766199999970  0.5767198699999980  0.5038202699999985
  0.3307525900000030  0.2171589800000007  0.5649682199999972
  0.6079598800000028  0.3196333499999966  0.4597218999999981
  0.2847559000000004  0.5162489800000003  0.6521776399999979
  0.4885600699999983  0.6131988799999988  0.4474770599999971
  0.3349891399999976  0.1060500000000033  0.6624855399999987
  0.2252005900000000  0.1957596900000027  0.4627408300000013
  0.6528416900000025  0.2967108599999975  0.3204947199999992
  0.7123749499999974  0.2927221200000005  0.5610673600000027
  0.1455208499999969  0.5457087200000004  0.6971718499999966
  0.3820495499999979  0.5766697299999990  0.7458671300000006
  0.3890641200000005  0.8114191499999990  0.5261480799999987
  0.4697063099999994  0.6512710499999983  0.3060024799999965
  0.5880766699999995  0.7138548100000008  0.5008680500000011
  0.3221279899999985  0.7807171999999980  0.5054804899999965
 
  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