./iterations/neb0_image09_iter104_CONTCAR output for Job 44

./iterations/neb0_image09_iter104_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
  0.4718918599999995  0.2141007700000017  0.4946107600000005
  0.5614981499999985  0.4521986999999967  0.4009870599999985
  0.3276384699999966  0.3536793299999985  0.6761839799999976
  0.3693038400000006  0.5833985699999999  0.5395722900000024
  0.3354522699999976  0.2160754699999998  0.5857988200000008
  0.6032205200000007  0.2994869099999988  0.4448182000000003
  0.2968154900000002  0.5151536500000020  0.6701390099999998
  0.5072103799999965  0.5989964799999967  0.4509554999999992
  0.3392823300000032  0.1014820400000005  0.6799631000000019
  0.2181906599999976  0.2101526699999994  0.4942942599999967
  0.6590418299999996  0.2322029500000014  0.3250223000000005
  0.7020115999999987  0.3064239500000028  0.5562614600000018
  0.1503358499999976  0.5381596300000027  0.6567657599999990
  0.3514414300000013  0.5752326599999975  0.7948850900000011
  0.3230105700000010  0.8809793200000016  0.4148101199999985
  0.4765990000000002  0.6786875100000032  0.3297104800000028
  0.6117560100000006  0.6637767699999984  0.5348309800000024
  0.3053858899999966  0.8523305599999986  0.4814487900000017
 
  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