./iterations/neb0_image02_iter143_CONTCAR output for Job 44

./iterations/neb0_image02_iter143_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
  0.4661003100000016  0.2451068700000008  0.4858370700000023
  0.5317546100000001  0.4812703799999980  0.3723958100000004
  0.3236357999999981  0.3672230900000031  0.6813903500000009
  0.2715995399999969  0.6231119300000003  0.6006927099999970
  0.3288325799999967  0.2407062999999994  0.5764455099999992
  0.5889093600000024  0.3389209099999988  0.4303024299999976
  0.2555776800000018  0.5117065100000033  0.7213968200000025
  0.5440850900000029  0.6453251800000004  0.3686377900000011
  0.3325556899999995  0.1143996899999991  0.6554704099999995
  0.2109129400000000  0.2449175499999967  0.4845908100000003
  0.6546084300000032  0.2647028700000007  0.3194056000000032
  0.6840377600000025  0.3676538200000010  0.5417070100000032
  0.1092411899999988  0.4930129999999977  0.7409119300000029
  0.3261440400000026  0.5569162500000004  0.8441656500000008
  0.4102246500000035  0.7001520600000006  0.3339465600000011
  0.6452871799999969  0.6865624200000013  0.2671809200000013
  0.5855134299999989  0.6995010999999991  0.5022585800000030
  0.3410657900000018  0.6913280200000003  0.6043221199999991
 
  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