iterations/neb0_image06_iter121_CONTCAR output for Job 44

iterations/neb0_image06_iter121_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
  0.4702196200000017  0.2280433000000031  0.4899010600000011
  0.5585244199999977  0.4718652500000005  0.4177028200000024
  0.3223532900000023  0.3539377399999992  0.6754605200000015
  0.3512383899999989  0.5763616400000018  0.5259580299999982
  0.3297692900000015  0.2243174500000009  0.5746906800000033
  0.6002518700000010  0.3193197900000015  0.4490693099999987
  0.2929709100000011  0.5155684799999989  0.6678711500000034
  0.4946573400000034  0.6201861899999983  0.4452234199999978
  0.3289603200000002  0.1007631599999996  0.6572809000000035
  0.2139804299999994  0.2259692100000024  0.4802379699999975
  0.6542968799999969  0.2634703399999978  0.3235911599999994
  0.6985869700000009  0.3218073600000011  0.5605089299999975
  0.1457246800000007  0.5370229399999999  0.6746685800000023
  0.3617459700000012  0.5781827300000018  0.7845544400000009
  0.3795892799999976  0.8017782800000006  0.4652606800000001
  0.4873222100000021  0.6805011499999978  0.3072588200000013
  0.5909939200000025  0.6991781400000008  0.5307702599999971
  0.3289003000000008  0.7542447800000005  0.5010492500000012
 
  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