./iterations/neb0_image06_iter238_CONTCAR output for Job 44

./iterations/neb0_image06_iter238_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
  0.4747944900000007  0.2316070500000009  0.4900883500000006
  0.5779517699999985  0.4818564999999992  0.4863683700000010
  0.2886288500000020  0.3518912299999997  0.6494090200000002
  0.3291242900000029  0.5775422399999997  0.5030811099999966
  0.3289453100000017  0.2169493000000031  0.5646727000000027
  0.6075638299999966  0.3228317499999989  0.4622554700000023
  0.2837808199999969  0.5152693300000024  0.6505643799999987
  0.4893486300000021  0.6141092299999968  0.4489707999999979
  0.3352814100000003  0.1075563200000005  0.6631993299999976
  0.2272807399999976  0.1896179800000013  0.4607062799999966
  0.6498553999999999  0.3071617000000018  0.3205518299999994
  0.7135613499999991  0.2882444800000030  0.5599051100000025
  0.1459391499999967  0.5466240000000013  0.7003665299999966
  0.3839453100000014  0.5745293700000005  0.7425980100000018
  0.3889501000000024  0.8109727800000002  0.5250795099999976
  0.4721838099999971  0.6424199400000035  0.3046006100000014
  0.5907497600000013  0.7169443200000032  0.4939633099999980
  0.3222009400000019  0.7763904199999985  0.5046774400000018
 
  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