./iterations/neb0_image03_iter120_CONTCAR output for Job 44

./iterations/neb0_image03_iter120_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
  0.4659794499999990  0.2407219500000011  0.4862801599999997
  0.5264824300000015  0.4825240999999991  0.3844053500000015
  0.3213190399999988  0.3614792600000030  0.6807701899999969
  0.3214129699999972  0.6090523599999997  0.5905102700000029
  0.3287019500000028  0.2355706399999988  0.5756906800000010
  0.5871358799999982  0.3388061200000010  0.4339734500000034
  0.2696008100000000  0.5127436000000003  0.7152249100000034
  0.5393008799999990  0.6472209800000002  0.3794240799999997
  0.3308178699999971  0.1095733900000013  0.6550259199999999
  0.2105111699999966  0.2395235500000013  0.4847331300000022
  0.6498779499999969  0.2702365900000032  0.3182066899999967
  0.6832376400000015  0.3612899499999997  0.5458228500000004
  0.1210533900000001  0.5153036700000015  0.7230672600000005
  0.3316200200000026  0.5535400300000006  0.8440599300000002
  0.4060948300000007  0.7109229200000016  0.3520909900000007
  0.6312162700000030  0.6819268499999964  0.2663885199999996
  0.5949833999999967  0.7010503899999989  0.5070937200000003
  0.2907402000000019  0.7010316699999990  0.5882898300000008
 
  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