./iterations/neb0_image08_iter263_CONTCAR output for Job 44

./iterations/neb0_image08_iter263_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
  0.4727335099999976  0.2203396199999972  0.4936814599999977
  0.5892532499999987  0.4547124300000007  0.4254282599999968
  0.3151409700000016  0.3514583199999990  0.6707128500000010
  0.3681342200000017  0.5722234200000003  0.5260581000000002
  0.3318061299999968  0.2168754599999971  0.5777285100000000
  0.6134297899999979  0.2948139299999966  0.4529112299999980
  0.2988939600000009  0.5147614199999992  0.6642363099999997
  0.5092302999999987  0.5964726400000018  0.4456800000000030
  0.3341303600000032  0.0995487300000022  0.6687291400000035
  0.2208325499999972  0.2097683000000004  0.4786194699999982
  0.6634921899999995  0.2319821899999965  0.3273981299999988
  0.7113531199999983  0.2797129400000031  0.5648097099999987
  0.1550063800000032  0.5517632999999975  0.6588594899999975
  0.3672803600000023  0.5707159500000003  0.7840522799999974
  0.3131859300000031  0.9162006099999971  0.4761385300000001
  0.4740729500000000  0.6517031500000030  0.3123286599999986
  0.5963907800000001  0.6884080000000026  0.5239325300000033
  0.2757194400000031  0.8510574900000023  0.4797530600000002
 
  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