./iterations/neb0_image02_iter210_CONTCAR output for Job 44

./iterations/neb0_image02_iter210_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
  0.4611445000000032  0.2587729199999984  0.4913759100000021
  0.5290677799999983  0.4890555500000033  0.3679679800000031
  0.3153575099999983  0.3584093699999968  0.6971623199999968
  0.2649978899999965  0.6113002100000031  0.6027531699999997
  0.3277138600000029  0.2393641299999985  0.5845920300000031
  0.5840301300000021  0.3466117199999985  0.4293426699999969
  0.2473199300000033  0.5049710999999988  0.7291833000000025
  0.5567310699999979  0.6508962899999986  0.3588652999999979
  0.3414474900000002  0.1096016700000035  0.6561982200000003
  0.2082806900000023  0.2410455799999980  0.4954715699999994
  0.6432216800000035  0.2684197399999988  0.3184480399999998
  0.6833638600000000  0.3768652999999986  0.5358599600000034
  0.1005692000000025  0.4892868000000021  0.7444929899999977
  0.3138672099999980  0.5547575599999988  0.8523110400000036
  0.4316616199999999  0.7177712800000009  0.3135561100000004
  0.6675336899999991  0.6805269099999975  0.2626559400000019
  0.5937462999999994  0.7051686399999966  0.4941521399999971
  0.3400317600000022  0.6696932300000000  0.5966693900000024
 
  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