./iterations/neb0_image03_iter43_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 0.4684142899999983 0.2322375999999977 0.4800941499999993 0.5311612499999967 0.4745294499999986 0.3864508300000011 0.3330265100000034 0.3753698599999993 0.6604397099999986 0.3138305299999971 0.6198933800000006 0.5843776800000029 0.3313041700000028 0.2396163900000019 0.5679335700000010 0.5915381900000014 0.3307313099999973 0.4349308800000031 0.2741353600000025 0.5200246300000018 0.7056148200000010 0.5266305600000010 0.6409120000000001 0.3893105699999992 0.3280417699999987 0.1216207399999973 0.6571669599999979 0.2144576099999966 0.2405322500000011 0.4767310800000004 0.6603354300000035 0.2605016300000003 0.3250649599999988 0.6857368200000025 0.3456046599999993 0.5485118400000033 0.1253053499999979 0.5145254399999999 0.7194568099999969 0.3397583799999992 0.5587651199999968 0.8344504299999969 0.3891633300000024 0.6953348899999980 0.3793169300000017 0.5997966300000002 0.6943705199999997 0.2689466300000021 0.5839012400000030 0.6882963500000017 0.5214268699999991 0.3135487300000008 0.7196517499999970 0.5908332500000029 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