./iterations/neb0_image04_iter6_CONTCAR output for Job 44

./iterations/neb0_image04_iter6_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
  0.4694482800000017  0.2325376000000006  0.4814292399999971
  0.5610660600000017  0.4651881200000005  0.3785982099999998
  0.3324562499999999  0.3653006600000026  0.6638783799999999
  0.3161056900000005  0.6453688699999987  0.5844830200000004
  0.3308294899999993  0.2350090799999975  0.5681324299999986
  0.6029860499999984  0.3133645300000012  0.4383342100000007
  0.2732456900000031  0.5181744899999998  0.7120956699999965
  0.5143093399999970  0.6247344200000029  0.4018329700000010
  0.3276843100000022  0.1179272500000010  0.6579275400000029
  0.2153827799999988  0.2405330200000009  0.4761975899999982
  0.6685678600000031  0.2393690199999980  0.3279722799999973
  0.6929587600000033  0.3320961399999973  0.5550451100000018
  0.1268235499999975  0.5042767200000000  0.7145063600000015
  0.3439203699999993  0.5474510499999994  0.8357873799999993
  0.3629563699999991  0.7673610599999989  0.3669400899999999
  0.5687813899999981  0.6957084399999971  0.2817631300000016
  0.5804778999999982  0.6800717899999995  0.5214277999999979
  0.3220859999999988  0.7480456799999970  0.5647065900000001
 
  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