./iterations/neb0_image03_iter119_CONTCAR output for Job 44

./iterations/neb0_image03_iter119_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
  0.4659302700000012  0.2409546700000007  0.4864594599999990
  0.5264254800000003  0.4828340400000002  0.3842586800000021
  0.3212173599999986  0.3612134999999981  0.6810606299999975
  0.3215902900000032  0.6089278500000006  0.5906227700000031
  0.3286377000000016  0.2355406799999997  0.5758662400000034
  0.5870455900000024  0.3390598299999965  0.4340195899999983
  0.2694718300000005  0.5125281099999981  0.7155736799999985
  0.5395027200000015  0.6473931800000017  0.3790539399999986
  0.3309267799999986  0.1092346699999993  0.6548515799999990
  0.2103841200000005  0.2395186199999984  0.4849335299999993
  0.6495547099999968  0.2702208700000028  0.3183340200000018
  0.6833581899999999  0.3614836900000000  0.5457491000000019
  0.1210171500000001  0.5153682199999992  0.7231032400000004
  0.3314298499999992  0.5532991099999975  0.8443060900000035
  0.4067790400000035  0.7115217799999982  0.3515909300000004
  0.6318225099999992  0.6816650499999994  0.2660918699999968
  0.5948051900000024  0.7012745199999983  0.5068783099999976
  0.2901873400000028  0.7004796000000013  0.5883042600000010
 
  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