./iterations/neb0_image05_iter199_CONTCAR output for Job 44

./iterations/neb0_image05_iter199_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
  0.4745233200000030  0.2444108899999975  0.4894221999999999
  0.5592054700000020  0.4987025200000019  0.4981262299999969
  0.2804496299999997  0.3622678799999974  0.6402705200000014
  0.1880477799999980  0.5964806899999999  0.5245904200000027
  0.3268168299999985  0.2267039199999985  0.5625645399999968
  0.6019353800000005  0.3431388899999988  0.4676644999999979
  0.2440628299999972  0.5222214300000019  0.6626650700000027
  0.5636286299999966  0.6546457199999978  0.4430908100000011
  0.3382284899999988  0.1161761199999987  0.6608149300000008
  0.2256828299999967  0.1921342600000031  0.4594779700000018
  0.6444432500000019  0.3369634000000019  0.3255005099999977
  0.7104382400000020  0.3066449800000015  0.5641376600000001
  0.1334076699999969  0.5220972799999970  0.7637812800000034
  0.3699379899999968  0.5972657399999974  0.7044749800000005
  0.4770034300000034  0.7322861099999969  0.5389827600000032
  0.5098581900000028  0.6646418799999978  0.3019924399999994
  0.7034856499999975  0.7058236900000026  0.4409953999999985
  0.2589303900000033  0.6499125599999971  0.4825059499999966
 
  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