iterations/neb0_image03_iter151_CONTCAR output for Job 44

iterations/neb0_image03_iter151_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
  0.4603523500000009  0.2556690400000008  0.4922864799999971
  0.5247017100000022  0.4904082299999999  0.3770491800000002
  0.3112986399999969  0.3509098500000007  0.6985480100000032
  0.3259735800000030  0.6047172899999964  0.6083116399999966
  0.3256381799999986  0.2343175299999984  0.5825048100000032
  0.5818541599999989  0.3473902200000012  0.4323257900000002
  0.2640487000000036  0.5047193799999974  0.7265160199999983
  0.5538855200000015  0.6534864300000010  0.3680678599999965
  0.3365057999999976  0.1017271699999966  0.6494828599999991
  0.2079489099999989  0.2396113300000025  0.4909953000000016
  0.6421017099999986  0.2741836100000015  0.3190052599999973
  0.6828959099999992  0.3737563600000016  0.5383764199999987
  0.1154849200000001  0.5183298199999982  0.7249086500000033
  0.3228610900000035  0.5419828300000020  0.8570292599999974
  0.4247265899999988  0.7180077900000015  0.3322969600000008
  0.6572053699999998  0.6797493299999999  0.2616797800000015
  0.6079485699999978  0.7104234000000034  0.4978631500000006
  0.2646544699999964  0.6731284299999984  0.5738103899999984
 
  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