./iterations/neb0_image01_iter18_CONTCAR output for Job 44

./iterations/neb0_image01_iter18_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
  0.4677915999999982  0.2428244199999980  0.4715043400000027
  0.5579271499999976  0.4754361099999969  0.3665688999999972
  0.3322641500000003  0.3785905200000030  0.6585541099999972
  0.2708771200000015  0.6448252799999992  0.6270268199999975
  0.3277675499999972  0.2503863800000019  0.5572581600000035
  0.6014754999999994  0.3309704600000032  0.4311430300000012
  0.2671499699999984  0.5139076600000010  0.7270395800000031
  0.5280356800000021  0.6381523700000002  0.3716267499999972
  0.3170451800000009  0.1257706199999973  0.6386242299999978
  0.2136175300000005  0.2632907899999992  0.4616743200000002
  0.6747690500000019  0.2491789999999980  0.3299164800000014
  0.6850499600000006  0.3499745800000014  0.5542019499999995
  0.1219517400000001  0.4892213899999973  0.7470184399999980
  0.3418912799999987  0.5324962500000012  0.8557021700000007
  0.3874986800000002  0.6824791499999989  0.3382435799999968
  0.6132522799999975  0.7044215100000031  0.2711747500000001
  0.5593001900000019  0.6886947100000000  0.5081396799999993
  0.3424215200000020  0.7118967400000002  0.6156407100000010
 
  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