./iterations/neb0_image02_iter249_CONTCAR output for Job 44

./iterations/neb0_image02_iter249_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
  0.4584298700000033  0.2641656899999987  0.4901430199999979
  0.5316204499999984  0.4916799800000007  0.3662677800000012
  0.3123186899999979  0.3559121500000018  0.6996943099999982
  0.2594330800000009  0.6088814399999976  0.6061409799999993
  0.3268296299999989  0.2398531099999985  0.5846761399999991
  0.5837375300000005  0.3489605700000027  0.4279852100000028
  0.2443659300000007  0.5029440200000010  0.7316753200000008
  0.5605883400000025  0.6537484699999965  0.3568919000000008
  0.3443234399999966  0.1099970100000007  0.6545480799999979
  0.2059370500000028  0.2397741999999994  0.4972356600000012
  0.6421628599999991  0.2681924199999983  0.3178021800000010
  0.6824835399999998  0.3774253799999983  0.5360492699999995
  0.0977193900000017  0.4870275399999997  0.7479023100000006
  0.3115754199999969  0.5540491200000019  0.8541894499999998
  0.4357522700000018  0.7202788999999967  0.3111547000000030
  0.6725860199999971  0.6811539799999977  0.2622057299999980
  0.5997479899999973  0.7076438899999999  0.4915213800000018
  0.3404748000000026  0.6608302300000020  0.5949745100000001
 
  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