iterations/neb0_image07_iter160_CONTCAR output for Job 44

iterations/neb0_image07_iter160_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
  0.4707622900000032  0.2414978999999988  0.4923791800000004
  0.5995303699999965  0.4669496799999990  0.4189182300000027
  0.3064323899999977  0.3480373499999985  0.6820216500000029
  0.3544010299999982  0.5455065900000022  0.5079852200000019
  0.3321910599999995  0.2218111700000023  0.5779567800000009
  0.6159614600000012  0.3063152699999989  0.4516219899999996
  0.2912864799999966  0.5103689000000031  0.6564529799999974
  0.4960653300000004  0.5947571399999987  0.4398238799999987
  0.3416167099999967  0.1003078000000031  0.6613324500000033
  0.2216586699999965  0.2145345100000000  0.4791788200000013
  0.6641823599999981  0.2357567600000010  0.3294260300000005
  0.7128751999999992  0.2816927900000010  0.5639836100000011
  0.1463335899999976  0.5487323400000008  0.6580675399999976
  0.3703423999999984  0.5865949100000023  0.7588072699999984
  0.3492230599999999  0.8914999599999973  0.4903545800000018
  0.4526205299999972  0.6554672600000018  0.3108250299999966
  0.5669968500000024  0.6909901499999975  0.5267378799999989
  0.3176062100000010  0.8316973399999981  0.5251847299999994
 
  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