iterations/neb0_image06_iter10_CONTCAR output for Job 44

iterations/neb0_image06_iter10_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
  0.4693803600000024  0.2270611200000019  0.4851827800000024
  0.5612588099999982  0.4589147800000006  0.3842732199999972
  0.3307926199999969  0.3641335200000029  0.6720541500000010
  0.3371282100000030  0.6186709999999991  0.5665932100000006
  0.3320502799999971  0.2262663500000031  0.5727191800000000
  0.6037191799999988  0.3082777699999966  0.4401174999999995
  0.2831095499999989  0.5179741600000014  0.6921010000000010
  0.5083422399999975  0.6138682899999992  0.4257157099999986
  0.3323887700000014  0.1129787799999988  0.6658563000000015
  0.2158540300000027  0.2303484999999981  0.4817900399999999
  0.6658917000000031  0.2357286299999970  0.3268976800000019
  0.6964719799999983  0.3248744899999991  0.5553319500000029
  0.1295406500000027  0.5129998099999966  0.7007845300000000
  0.3441817900000004  0.5550374000000033  0.8279438699999986
  0.3445111099999991  0.8073459000000014  0.4006575900000016
  0.5396372000000014  0.6897851200000034  0.2919370600000022
  0.5914659299999983  0.6777464199999983  0.5283001199999973
  0.3243617400000005  0.7905059300000019  0.5128021100000026
 
  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