iterations/neb0_image06_iter145_CONTCAR output for Job 44

iterations/neb0_image06_iter145_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
  0.4723824100000016  0.2316649200000001  0.4836323999999976
  0.5754546000000005  0.4773192500000007  0.4350679400000033
  0.3095627499999978  0.3518759600000010  0.6669003000000018
  0.3330624000000029  0.5693850600000019  0.5113307199999966
  0.3318430699999979  0.2223058200000025  0.5686930399999994
  0.6063069799999994  0.3202515700000035  0.4501867199999978
  0.2837059000000011  0.5135863499999971  0.6616075000000023
  0.4845936800000032  0.6114107799999999  0.4469941400000010
  0.3325357800000006  0.1061731499999965  0.6617648300000027
  0.2206866399999967  0.2167130200000003  0.4699274700000018
  0.6601324700000006  0.2735817699999998  0.3218293099999983
  0.7033706100000003  0.3090422599999982  0.5595270600000006
  0.1388065000000012  0.5372668799999971  0.6945333700000020
  0.3704097999999973  0.5878680599999981  0.7579609100000013
  0.3946581900000012  0.8121993500000002  0.4984873800000003
  0.4749949899999990  0.6647445400000009  0.3091307799999967
  0.5855305700000031  0.6971400199999991  0.5211914100000001
  0.3320486599999981  0.7699890800000020  0.5122927199999978
 
  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