./iterations/neb0_image03_iter46_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4682749400000006 0.2311475899999991 0.4799043699999999 0.5311889199999982 0.4752696400000005 0.3861202599999984 0.3329666599999968 0.3740757899999991 0.6612755000000021 0.3146595700000034 0.6208025800000030 0.5836794100000020 0.3306188600000013 0.2394681099999971 0.5683332300000004 0.5909459900000016 0.3306845199999984 0.4349555100000018 0.2731063700000007 0.5196939599999979 0.7071812200000025 0.5263272899999976 0.6407118799999978 0.3900529699999993 0.3283399000000031 0.1214915600000026 0.6579850099999973 0.2137672599999973 0.2403620999999987 0.4765339200000014 0.6599770799999973 0.2621562400000030 0.3228862699999979 0.6858722699999973 0.3475942099999969 0.5493322399999983 0.1250839400000032 0.5149640799999986 0.7195924899999966 0.3393521200000009 0.5595629299999985 0.8337097000000000 0.3892969199999996 0.6942791000000028 0.3782359900000003 0.6015439600000008 0.6932629800000001 0.2703783899999976 0.5861699100000024 0.6891929800000014 0.5197642400000007 0.3125941400000016 0.7177976999999984 0.5911372699999973 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