./iterations/neb0_image05_iter2_CONTCAR output for Job 44

./iterations/neb0_image05_iter2_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
  0.4696517699999987  0.2300677100000001  0.4841113199999967
  0.5653711799999996  0.4613732999999982  0.3815393699999987
  0.3282760600000003  0.3684762500000005  0.6661667099999988
  0.3167333800000023  0.6148426700000016  0.5916921600000009
  0.3316768199999984  0.2345776200000032  0.5728863799999999
  0.6037006099999971  0.3126349300000015  0.4383415200000016
  0.2783917000000002  0.5121364000000028  0.7017088999999999
  0.5215044699999964  0.6155576600000003  0.4057496100000009
  0.3300315199999986  0.1169802599999983  0.6619943700000022
  0.2163523899999973  0.2352849800000030  0.4801925599999990
  0.6666609700000024  0.2373102000000031  0.3283368900000028
  0.6941931900000000  0.3275740600000034  0.5546212300000022
  0.1335741299999995  0.5090933399999997  0.7048381700000022
  0.3436243200000035  0.5511180499999995  0.8265966000000020
  0.3529577400000008  0.7939220700000007  0.3678854200000004
  0.5533544399999997  0.6892331800000022  0.2971025399999974
  0.5827861300000023  0.6768187999999995  0.5169362399999997
  0.3212453499999981  0.7855164799999983  0.5503580199999973
 
  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