iterations/neb0_image04_iter123_CONTCAR output for Job 44

iterations/neb0_image04_iter123_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
  0.4664649099999991  0.2369457200000014  0.4895229899999975
  0.5226656500000004  0.4875225199999988  0.4053993899999995
  0.3183223999999996  0.3553578000000002  0.6803767899999968
  0.3392137800000015  0.6029436099999970  0.5765580599999964
  0.3278883899999983  0.2284512800000016  0.5762377400000034
  0.5850295500000016  0.3406010899999998  0.4408967800000028
  0.2775760899999966  0.5124029500000020  0.7011351700000006
  0.5306123000000014  0.6527019500000009  0.4016437399999973
  0.3307126099999991  0.1031851099999983  0.6557918999999970
  0.2104782600000021  0.2312065200000006  0.4847351200000034
  0.6450086500000012  0.2806833200000014  0.3184466700000002
  0.6851624600000008  0.3533511899999979  0.5513095100000029
  0.1300717700000007  0.5292769799999988  0.6976718199999965
  0.3407553500000020  0.5586309500000013  0.8266925000000001
  0.4063281099999969  0.7353579199999984  0.3957829699999991
  0.5939925500000030  0.6842596199999988  0.2698041700000005
  0.6122100700000033  0.7022054400000002  0.5172874499999978
  0.2875931800000018  0.6774339500000011  0.5417652399999966
 
  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