./iterations/neb0_image04_iter284_CONTCAR output for Job 44

./iterations/neb0_image04_iter284_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
  0.4684818400000026  0.2603582599999967  0.4911458099999990
  0.5652122400000010  0.5057008799999991  0.4363429200000013
  0.2797974599999975  0.3527249500000025  0.6657758099999995
  0.2075364100000030  0.5760412300000013  0.5506287199999989
  0.3256199100000003  0.2312800899999985  0.5662688500000002
  0.6017838699999984  0.3467859399999966  0.4500289499999965
  0.2322962200000021  0.5061970799999997  0.6982488700000005
  0.5898545399999975  0.6652536400000031  0.4047826899999976
  0.3445599400000035  0.1107219100000023  0.6516528800000003
  0.2245963200000034  0.2114716700000017  0.4595656600000027
  0.6512112699999975  0.2965550600000029  0.3180642399999982
  0.7046019599999980  0.3290844599999971  0.5575957200000019
  0.1077596399999976  0.5001844299999973  0.7809621399999997
  0.3419736900000032  0.5752471699999973  0.7717069099999989
  0.4709759500000033  0.7425009999999972  0.4516157199999995
  0.6059447399999982  0.6836816100000007  0.2573446600000011
  0.7126022699999979  0.7117349999999973  0.4769021899999970
  0.1752776599999990  0.6669933900000018  0.5424256200000031
 
  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