./iterations/neb0_image08_iter20_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 0.4709310100000010 0.2197444500000003 0.4899477200000035 0.5560296000000022 0.4571993300000017 0.3968217199999984 0.3291714799999994 0.3592458099999973 0.6735753999999972 0.3643682000000013 0.5925801899999996 0.5432546799999969 0.3343318900000014 0.2226235400000007 0.5819634300000018 0.6028913199999977 0.3056854800000011 0.4417456199999990 0.2942817699999978 0.5195567800000020 0.6732642899999988 0.5024984399999965 0.6053656400000023 0.4448843300000007 0.3377570299999988 0.1071337300000010 0.6760425800000007 0.2164094600000013 0.2179023999999998 0.4894175599999997 0.6620964099999966 0.2314653800000031 0.3263270400000025 0.7001577799999978 0.3150895799999986 0.5553411599999976 0.1423192900000032 0.5264044600000020 0.6783893799999987 0.3443809299999998 0.5656784099999967 0.8087814699999996 0.3301753900000008 0.8460684699999987 0.4131703099999982 0.5038666100000029 0.6776880299999988 0.3166766399999972 0.6023300199999966 0.6706943800000005 0.5324868000000009 0.3160895199999985 0.8323918999999975 0.4889678999999987 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