./iterations/neb0_image09_iter195_CONTCAR output for Job 44

./iterations/neb0_image09_iter195_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
  0.4720971899999995  0.2162775400000001  0.4939267900000033
  0.5684575200000026  0.4520728700000021  0.4018518399999991
  0.3231754199999983  0.3494074400000002  0.6771665999999996
  0.3751451999999986  0.5780897799999991  0.5429068799999968
  0.3334476799999990  0.2153521500000011  0.5820984400000029
  0.6057219500000031  0.2977628100000018  0.4445418899999964
  0.2992864799999992  0.5120472699999965  0.6731446000000005
  0.5107673300000002  0.5973464500000034  0.4524463999999995
  0.3354252199999976  0.0969649700000019  0.6716286199999999
  0.2182105199999995  0.2125581700000012  0.4875386399999968
  0.6594220799999988  0.2291534200000029  0.3245606400000014
  0.7045678499999966  0.3018281800000011  0.5558685399999987
  0.1541473699999969  0.5412404499999965  0.6594028600000001
  0.3560259200000004  0.5683996899999997  0.7984558599999971
  0.3185819699999968  0.9066786300000018  0.4268512000000015
  0.4742744200000004  0.6751177200000029  0.3315912300000008
  0.6148554700000020  0.6661176100000006  0.5342461400000005
  0.2864765200000008  0.8561027800000005  0.4728305300000031
 
  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