iterations/neb0_image04_iter236_CONTCAR output for Job 44

iterations/neb0_image04_iter236_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
  0.4651654800000031  0.2597754800000018  0.4901927700000002
  0.5523643699999994  0.5037903500000027  0.4239328999999969
  0.2885580000000019  0.3476305200000027  0.6766871900000027
  0.2540391200000016  0.5822398299999989  0.5571595099999982
  0.3250504800000016  0.2295811600000022  0.5694213800000014
  0.5955547399999972  0.3481275500000010  0.4466883199999998
  0.2460023000000007  0.5038273400000008  0.7027097699999985
  0.5747672199999982  0.6647152800000029  0.3997806799999992
  0.3426807700000012  0.1036702399999996  0.6465006299999985
  0.2172406700000025  0.2151814599999966  0.4678684000000004
  0.6473935699999984  0.2902166800000003  0.3203534200000036
  0.6988759899999977  0.3427714399999999  0.5532928299999966
  0.1062110599999997  0.5134077900000023  0.7532569899999970
  0.3446211899999980  0.5588004100000035  0.7998863799999967
  0.4471630199999979  0.7369422299999968  0.4307674699999993
  0.6142446699999979  0.6910892399999966  0.2580115000000021
  0.6850471699999972  0.7154674800000009  0.4879431299999979
  0.2051061499999989  0.6652833500000028  0.5466049200000000
 
  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