./iterations/neb0_image04_iter166_CONTCAR output for Job 44

./iterations/neb0_image04_iter166_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
  0.4656623500000023  0.2485671100000033  0.4871591799999990
  0.5390269600000011  0.4974532800000020  0.4120700100000008
  0.2998730899999984  0.3532315699999984  0.6764434800000032
  0.2960075900000021  0.5919942900000024  0.5695359400000015
  0.3258848700000030  0.2309452800000003  0.5716173599999976
  0.5901421299999967  0.3450287499999973  0.4427321200000023
  0.2566618500000004  0.5095499000000032  0.7068505900000019
  0.5551887600000001  0.6610157200000017  0.3989112200000022
  0.3383295699999991  0.1065400199999971  0.6520322800000002
  0.2153958700000018  0.2194876900000011  0.4716963500000020
  0.6488947200000013  0.2895481799999970  0.3177213100000031
  0.6921275899999983  0.3442145900000000  0.5525133800000006
  0.1110384199999999  0.5181893999999971  0.7375752199999965
  0.3420692700000032  0.5544493900000020  0.8198081500000001
  0.4280390099999991  0.7326875700000031  0.4174179299999992
  0.6068179299999983  0.6915748500000021  0.2620397900000029
  0.6500863400000014  0.7103453599999980  0.5022686800000002
  0.2488397300000003  0.6676949200000024  0.5326650499999985
 
  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