./iterations/neb0_image02_iter232_CONTCAR output for Job 44

./iterations/neb0_image02_iter232_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
  0.4591375999999983  0.2622340500000035  0.4910339500000021
  0.5296457099999969  0.4913842200000005  0.3667406799999995
  0.3131036500000022  0.3564630899999983  0.7003309400000006
  0.2612917200000027  0.6085800000000035  0.6041276300000007
  0.3266707499999981  0.2389598399999997  0.5854946600000019
  0.5831851499999985  0.3485237299999966  0.4284486900000033
  0.2452819399999981  0.5036902699999999  0.7305679199999986
  0.5602098000000026  0.6531369599999977  0.3572269100000014
  0.3437652900000003  0.1087590799999987  0.6560708399999982
  0.2068176100000017  0.2402096400000033  0.4967308499999987
  0.6422248300000035  0.2684449200000003  0.3177305500000003
  0.6833532799999986  0.3779577900000035  0.5355799000000019
  0.0983666500000027  0.4878314999999986  0.7464576599999972
  0.3119505900000021  0.5544146900000015  0.8541256299999986
  0.4355205499999997  0.7199979100000036  0.3114109600000035
  0.6715812400000019  0.6805332599999971  0.2621712299999999
  0.5973429599999989  0.7068184999999971  0.4917502300000010
  0.3406369200000015  0.6645786200000003  0.5950587600000006
 
  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