./iterations/neb0_image05_iter294_CONTCAR output for Job 44

./iterations/neb0_image05_iter294_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
  0.4680923800000016  0.2825099200000025  0.4937780699999976
  0.6140987499999966  0.5053166300000029  0.5285630200000000
  0.2450874900000031  0.3664708299999972  0.6192055200000013
  0.1838766099999987  0.6142232099999987  0.5152032499999990
  0.3253521800000030  0.2370295500000026  0.5591615299999972
  0.6171682499999989  0.3492997800000026  0.4750019900000026
  0.2274836899999997  0.5272164399999966  0.6490758699999972
  0.5780376599999997  0.6541390399999969  0.4669797600000010
  0.3470844200000016  0.1385232499999987  0.6692833500000006
  0.2439011700000009  0.1784762699999973  0.4494465900000009
  0.6489379300000024  0.3475521700000002  0.3291261600000013
  0.7154573299999996  0.2734264300000007  0.5564862900000023
  0.1197536700000015  0.5546619899999996  0.7491707499999976
  0.3609998200000035  0.5664691099999999  0.6995385999999968
  0.5494833500000027  0.7477464400000002  0.5804185200000020
  0.4605358100000032  0.6457889100000003  0.3762421400000022
  0.6984361800000016  0.7032395900000026  0.3878091999999995
  0.2062993999999989  0.5804285999999976  0.4265676400000018
 
  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