iterations/neb0_image09_iter75_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 0.4722263299999980 0.2131573899999992 0.4949260499999966 0.5597144700000030 0.4515227600000031 0.4019505999999993 0.3286702500000018 0.3551409299999975 0.6750908300000020 0.3680597800000029 0.5848629799999969 0.5385351700000029 0.3361962500000004 0.2162601300000020 0.5863926700000022 0.6031623499999981 0.2993103000000019 0.4449266000000023 0.2968497399999990 0.5160917099999978 0.6691250800000006 0.5070200400000004 0.5993445300000033 0.4507700400000019 0.3399233700000011 0.1023249500000034 0.6812717899999967 0.2184700899999967 0.2091519900000023 0.4957799399999985 0.6589606000000003 0.2323267200000032 0.3248664999999988 0.7017354199999986 0.3060540500000002 0.5565818600000014 0.1503416899999976 0.5381221999999966 0.6556572499999973 0.3513050999999976 0.5763815899999969 0.7939377699999994 0.3234905699999970 0.8781682400000008 0.4137207300000014 0.4757512700000035 0.6785094199999975 0.3297441400000025 0.6110907300000008 0.6636398099999994 0.5359340400000008 0.3071181400000000 0.8521482199999966 0.4818469200000024 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