<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.657577"
                        y3="1.576735"
                        z3="-0.637443"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.8972"
                        y3="-1.095819"
                        z3="1.062135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.288696"
                        y3="1.364291"
                        z3="3.958414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.427526"
                        y3="-1.505442"
                        z3="-1.534583"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.699457"
                        y3="-0.154266"
                        z3="-1.394295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.147539"
                        y3="-1.263477"
                        z3="-0.429476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.458367"
                        y3="1.563139"
                        z3="0.816156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.363998"
                        y3="2.054547"
                        z3="-0.002621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.040074"
                        y3="2.792855"
                        z3="-1.935306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.292836"
                        y3="-2.537139"
                        z3="-0.507569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.891308"
                        y3="1.302818"
                        z3="2.116521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.084906"
                        y3="1.774053"
                        z3="0.646417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.877256"
                        y3="-2.264592"
                        z3="-0.085204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.017708"
                        y3="1.231891"
                        z3="3.195283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.805119"
                        y3="1.706694"
                        z3="1.703143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.346198"
                        y3="1.422266"
                        z3="2.990232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.124675"
                        y3="-2.077377"
                        z3="-1.031508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.562342"
                        y3="-2.104433"
                        z3="1.263473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.400052"
                        y3="-1.682778"
                        z3="-0.649978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.713577"
                        y3="-1.737696"
                        z3="1.658251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.673914"
                        y3="-1.505975"
                        z3="0.696139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919777"
                        y3="0.99128"
                        z3="5.282514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.670522"
                        y3="-0.494499"
                        z3="5.434634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.210533"
                        y3="-0.842359"
                        z3="-2.717047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.30611"
                        y3="0.205224"
                        z3="-2.839571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.986752"
                        y3="-1.237167"
                        z3="-3.798286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.179487"
                        y3="0.850585"
                        z3="-4.061742"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.856059"
                        y3="-0.575425"
                        z3="-5.010465"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.948993"
                        y3="0.466296"
                        z3="-5.151425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.32941"
                        y3="-0.152075"
                        z3="-2.288518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.685336"
                        y3="-0.344161"
                        z3="-1.762601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.186966"
                        y3="-1.527742"
                        z3="-0.633961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.135118"
                        y3="-0.923514"
                        z3="0.611667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.357115"
                        y3="3.030071"
                        z3="0.487047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.08612"
                        y3="2.102571"
                        z3="-0.820039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.745141"
                        y3="1.329374"
                        z3="0.719619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.063216"
                        y3="2.497588"
                        z3="-2.326321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.723984"
                        y3="2.839704"
                        z3="-2.785293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.942258"
                        y3="3.803738"
                        z3="-1.535702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.731988"
                        y3="-3.299319"
                        z3="0.140471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.3119"
                        y3="-2.932181"
                        z3="-1.525775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.945306"
                        y3="1.146488"
                        z3="2.316591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.312861"
                        y3="1.999592"
                        z3="-0.336751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.421764"
                        y3="1.023698"
                        z3="4.176549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.863654"
                        y3="1.867458"
                        z3="1.537517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.09792"
                        y3="-2.222537"
                        z3="-2.082144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.324411"
                        y3="-2.257471"
                        z3="2.017632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.95915"
                        y3="-1.608656"
                        z3="2.70447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.059373"
                        y3="1.574873"
                        z3="5.622024"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.766394"
                        y3="1.288231"
                        z3="5.900968"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.176803"
                        y3="-0.844585"
                        z3="4.845026"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.549922"
                        y3="-1.072073"
                        z3="5.148684"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.454221"
                        y3="-0.713568"
                        z3="6.480785"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.702751"
                        y3="0.523715"
                        z3="-1.999184"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.689886"
                        y3="-2.053034"
                        z3="-3.688258"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.472075"
                        y3="1.664668"
                        z3="-4.155168"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.464005"
                        y3="-0.884804"
                        z3="-5.850511"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.84393"
                        y3="0.974421"
                        z3="-6.10053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6576,1.5767,-.6374;2.8972,-1.0958,1.0621;1.2887,1.3643,3.9584;2.4275,-1.5054,-1.5346;-2.6995,-.1543,-1.3943;-3.1475,-1.2635,-.4295;-1.4584,1.5631,.8162;-4.364,2.0545,-.0026;-2.0401,2.7929,-1.9353;-2.2928,-2.5371,-.5076;-1.8913,1.3028,2.1165;-.0849,1.7741,.6464;-.8773,-2.2646,-.0852;-1.0177,1.2319,3.1953;.8051,1.7067,1.7031;.3462,1.4223,2.9902;.1247,-2.0774,-1.0315;-.5623,-2.1044,1.2635;1.4001,-1.6828,-.65;.7136,-1.7377,1.6583;1.6739,-1.506,.6961;.9198,.9913,5.2825;.6705,-.4945,5.4346;2.2105,-.8424,-2.717;1.3061,.2052,-2.8396;2.9868,-1.2372,-3.7983;1.1795,.8506,-4.0617;2.8561,-.5754,-5.0105;1.949,.4663,-5.1514;-3.3294,-.1521,-2.2885;-1.6853,-.3442,-1.7626;-4.187,-1.5277,-.634;-3.1351,-.9235,.6117;-4.3571,3.0301,.487;-5.0861,2.1026,-.82;-4.7451,1.3294,.7196;-1.0632,2.4976,-2.3263;-2.724,2.8397,-2.7853;-1.9423,3.8037,-1.5357;-2.732,-3.2993,.1405;-2.3119,-2.9322,-1.5258;-2.9453,1.1465,2.3166;.3129,1.9996,-.3368;-1.4218,1.0237,4.1765;1.8637,1.8675,1.5375;-.0979,-2.2225,-2.0821;-1.3244,-2.2575,2.0176;.9591,-1.6087,2.7045;.0594,1.5749,5.622;1.7664,1.2882,5.901;-.1768,-.8446,4.845;1.5499,-1.0721,5.1487;.4542,-.7136,6.4808;.7028,.5237,-1.9992;3.6899,-2.053,-3.6883;.4721,1.6647,-4.1552;3.464,-.8848,-5.8505;1.8439,.9744,-6.1005;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3032.5101066807 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.979e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.815 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.65757709"
                                 y3="1.57673486"
                                 z3="-0.63744255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.89719981"
                                 y3="-1.09581913"
                                 z3="1.06213512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28869562"
                                 y3="1.36429148"
                                 z3="3.95841434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.42752565"
                                 y3="-1.50544207"
                                 z3="-1.53458253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.69945696"
                                 y3="-0.15426609"
                                 z3="-1.39429476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.14753888"
                                 y3="-1.26347693"
                                 z3="-0.42947604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.45836732"
                                 y3="1.56313858"
                                 z3="0.81615616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.36399811"
                                 y3="2.05454665"
                                 z3="-0.00262091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.04007354"
                                 y3="2.79285484"
                                 z3="-1.93530585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29283592"
                                 y3="-2.53713919"
                                 z3="-0.50756895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89130805"
                                 y3="1.30281783"
                                 z3="2.11652064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.08490596"
                                 y3="1.77405321"
                                 z3="0.64641653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87725563"
                                 y3="-2.26459177"
                                 z3="-0.08520403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.01770764"
                                 y3="1.23189146"
                                 z3="3.19528253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80511888"
                                 y3="1.70669421"
                                 z3="1.70314323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.3461982"
                                 y3="1.42226617"
                                 z3="2.99023231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.1246748"
                                 y3="-2.07737651"
                                 z3="-1.0315083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.56234169"
                                 y3="-2.10443321"
                                 z3="1.26347339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40005203"
                                 y3="-1.68277777"
                                 z3="-0.64997778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.7135769"
                                 y3="-1.73769563"
                                 z3="1.65825056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.67391421"
                                 y3="-1.5059749"
                                 z3="0.69613893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91977723"
                                 y3="0.99127965"
                                 z3="5.28251421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67052214"
                                 y3="-0.49449923"
                                 z3="5.43463358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.21053324"
                                 y3="-0.84235861"
                                 z3="-2.71704728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.30610957"
                                 y3="0.20522371"
                                 z3="-2.83957121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.98675214"
                                 y3="-1.23716681"
                                 z3="-3.79828649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.17948747"
                                 y3="0.85058461"
                                 z3="-4.0617419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.85605856"
                                 y3="-0.5754254"
                                 z3="-5.01046499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.94899286"
                                 y3="0.466296"
                                 z3="-5.15142484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32940977"
                                 y3="-0.15207459"
                                 z3="-2.2885178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.68533574"
                                 y3="-0.34416115"
                                 z3="-1.76260084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.18696647"
                                 y3="-1.52774248"
                                 z3="-0.63396066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.13511771"
                                 y3="-0.92351399"
                                 z3="0.61166747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.35711527"
                                 y3="3.03007128"
                                 z3="0.48704699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.08612022"
                                 y3="2.10257054"
                                 z3="-0.82003891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.74514088"
                                 y3="1.32937365"
                                 z3="0.7196188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.06321628"
                                 y3="2.49758813"
                                 z3="-2.32632061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.72398386"
                                 y3="2.83970438"
                                 z3="-2.78529253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.94225793"
                                 y3="3.80373781"
                                 z3="-1.53570238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.73198805"
                                 y3="-3.2993191"
                                 z3="0.14047055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.31190024"
                                 y3="-2.93218073"
                                 z3="-1.52577537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.94530644"
                                 y3="1.14648828"
                                 z3="2.31659134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.3128614"
                                 y3="1.99959233"
                                 z3="-0.336751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.42176415"
                                 y3="1.02369766"
                                 z3="4.17654931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.86365435"
                                 y3="1.86745831"
                                 z3="1.53751728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.09792016"
                                 y3="-2.22253708"
                                 z3="-2.08214446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.32441118"
                                 y3="-2.25747122"
                                 z3="2.01763161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.9591497"
                                 y3="-1.60865639"
                                 z3="2.70447037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.05937299"
                                 y3="1.57487332"
                                 z3="5.62202449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.76639353"
                                 y3="1.28823074"
                                 z3="5.90096826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.17680296"
                                 y3="-0.84458523"
                                 z3="4.84502639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.54992178"
                                 y3="-1.0720731"
                                 z3="5.14868409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.45422148"
                                 y3="-0.71356767"
                                 z3="6.48078536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.70275059"
                                 y3="0.52371481"
                                 z3="-1.99918434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.68988648"
                                 y3="-2.05303417"
                                 z3="-3.68825772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.47207464"
                                 y3="1.66466834"
                                 z3="-4.15516763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.46400496"
                                 y3="-0.88480378"
                                 z3="-5.8505108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.84393003"
                                 y3="0.97442134"
                                 z3="-6.10052988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6576,1.5767,-.6374;2.8972,-1.0958,1.0621;1.2887,1.3643,3.9584;2.4275,-1.5054,-1.5346;-2.6995,-.1543,-1.3943;-3.1475,-1.2635,-.4295;-1.4584,1.5631,.8162;-4.364,2.0545,-.0026;-2.0401,2.7929,-1.9353;-2.2928,-2.5371,-.5076;-1.8913,1.3028,2.1165;-.0849,1.7741,.6464;-.8773,-2.2646,-.0852;-1.0177,1.2319,3.1953;.8051,1.7067,1.7031;.3462,1.4223,2.9902;.1247,-2.0774,-1.0315;-.5623,-2.1044,1.2635;1.4001,-1.6828,-.65;.7136,-1.7377,1.6583;1.6739,-1.506,.6961;.9198,.9913,5.2825;.6705,-.4945,5.4346;2.2105,-.8424,-2.717;1.3061,.2052,-2.8396;2.9868,-1.2372,-3.7983;1.1795,.8506,-4.0617;2.8561,-.5754,-5.0105;1.949,.4663,-5.1514;-3.3294,-.1521,-2.2885;-1.6853,-.3442,-1.7626;-4.187,-1.5277,-.634;-3.1351,-.9235,.6117;-4.3571,3.0301,.487;-5.0861,2.1026,-.82;-4.7451,1.3294,.7196;-1.0632,2.4976,-2.3263;-2.724,2.8397,-2.7853;-1.9423,3.8037,-1.5357;-2.732,-3.2993,.1405;-2.3119,-2.9322,-1.5258;-2.9453,1.1465,2.3166;.3129,1.9996,-.3368;-1.4218,1.0237,4.1765;1.8637,1.8675,1.5375;-.0979,-2.2225,-2.0821;-1.3244,-2.2575,2.0176;.9591,-1.6087,2.7045;.0594,1.5749,5.622;1.7664,1.2882,5.901;-.1768,-.8446,4.845;1.5499,-1.0721,5.1487;.4542,-.7136,6.4808;.7028,.5237,-1.9992;3.6899,-2.053,-3.6883;.4721,1.6647,-4.1552;3.464,-.8848,-5.8505;1.8439,.9744,-6.1005;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.657577"
                        y3="1.576735"
                        z3="-0.637443"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.8972"
                        y3="-1.095819"
                        z3="1.062135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.288696"
                        y3="1.364291"
                        z3="3.958414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.427526"
                        y3="-1.505442"
                        z3="-1.534583"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.699457"
                        y3="-0.154266"
                        z3="-1.394295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.147539"
                        y3="-1.263477"
                        z3="-0.429476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.458367"
                        y3="1.563139"
                        z3="0.816156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.363998"
                        y3="2.054547"
                        z3="-0.002621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.040074"
                        y3="2.792855"
                        z3="-1.935306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.292836"
                        y3="-2.537139"
                        z3="-0.507569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.891308"
                        y3="1.302818"
                        z3="2.116521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.084906"
                        y3="1.774053"
                        z3="0.646417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.877256"
                        y3="-2.264592"
                        z3="-0.085204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.017708"
                        y3="1.231891"
                        z3="3.195283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.805119"
                        y3="1.706694"
                        z3="1.703143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.346198"
                        y3="1.422266"
                        z3="2.990232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.124675"
                        y3="-2.077377"
                        z3="-1.031508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.562342"
                        y3="-2.104433"
                        z3="1.263473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.400052"
                        y3="-1.682778"
                        z3="-0.649978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.713577"
                        y3="-1.737696"
                        z3="1.658251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.673914"
                        y3="-1.505975"
                        z3="0.696139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919777"
                        y3="0.99128"
                        z3="5.282514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.670522"
                        y3="-0.494499"
                        z3="5.434634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.210533"
                        y3="-0.842359"
                        z3="-2.717047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.30611"
                        y3="0.205224"
                        z3="-2.839571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.986752"
                        y3="-1.237167"
                        z3="-3.798286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.179487"
                        y3="0.850585"
                        z3="-4.061742"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.856059"
                        y3="-0.575425"
                        z3="-5.010465"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.948993"
                        y3="0.466296"
                        z3="-5.151425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.32941"
                        y3="-0.152075"
                        z3="-2.288518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.685336"
                        y3="-0.344161"
                        z3="-1.762601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.186966"
                        y3="-1.527742"
                        z3="-0.633961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.135118"
                        y3="-0.923514"
                        z3="0.611667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.357115"
                        y3="3.030071"
                        z3="0.487047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.08612"
                        y3="2.102571"
                        z3="-0.820039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.745141"
                        y3="1.329374"
                        z3="0.719619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.063216"
                        y3="2.497588"
                        z3="-2.326321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.723984"
                        y3="2.839704"
                        z3="-2.785293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.942258"
                        y3="3.803738"
                        z3="-1.535702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.731988"
                        y3="-3.299319"
                        z3="0.140471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.3119"
                        y3="-2.932181"
                        z3="-1.525775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.945306"
                        y3="1.146488"
                        z3="2.316591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.312861"
                        y3="1.999592"
                        z3="-0.336751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.421764"
                        y3="1.023698"
                        z3="4.176549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.863654"
                        y3="1.867458"
                        z3="1.537517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.09792"
                        y3="-2.222537"
                        z3="-2.082144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.324411"
                        y3="-2.257471"
                        z3="2.017632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.95915"
                        y3="-1.608656"
                        z3="2.70447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.059373"
                        y3="1.574873"
                        z3="5.622024"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.766394"
                        y3="1.288231"
                        z3="5.900968"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.176803"
                        y3="-0.844585"
                        z3="4.845026"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.549922"
                        y3="-1.072073"
                        z3="5.148684"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.454221"
                        y3="-0.713568"
                        z3="6.480785"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.702751"
                        y3="0.523715"
                        z3="-1.999184"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.689886"
                        y3="-2.053034"
                        z3="-3.688258"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.472075"
                        y3="1.664668"
                        z3="-4.155168"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.464005"
                        y3="-0.884804"
                        z3="-5.850511"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.84393"
                        y3="0.974421"
                        z3="-6.10053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6576,1.5767,-.6374;2.8972,-1.0958,1.0621;1.2887,1.3643,3.9584;2.4275,-1.5054,-1.5346;-2.6995,-.1543,-1.3943;-3.1475,-1.2635,-.4295;-1.4584,1.5631,.8162;-4.364,2.0545,-.0026;-2.0401,2.7929,-1.9353;-2.2928,-2.5371,-.5076;-1.8913,1.3028,2.1165;-.0849,1.7741,.6464;-.8773,-2.2646,-.0852;-1.0177,1.2319,3.1953;.8051,1.7067,1.7031;.3462,1.4223,2.9902;.1247,-2.0774,-1.0315;-.5623,-2.1044,1.2635;1.4001,-1.6828,-.65;.7136,-1.7377,1.6583;1.6739,-1.506,.6961;.9198,.9913,5.2825;.6705,-.4945,5.4346;2.2105,-.8424,-2.717;1.3061,.2052,-2.8396;2.9868,-1.2372,-3.7983;1.1795,.8506,-4.0617;2.8561,-.5754,-5.0105;1.949,.4663,-5.1514;-3.3294,-.1521,-2.2885;-1.6853,-.3442,-1.7626;-4.187,-1.5277,-.634;-3.1351,-.9235,.6117;-4.3571,3.0301,.487;-5.0861,2.1026,-.82;-4.7451,1.3294,.7196;-1.0632,2.4976,-2.3263;-2.724,2.8397,-2.7853;-1.9423,3.8037,-1.5357;-2.732,-3.2993,.1405;-2.3119,-2.9322,-1.5258;-2.9453,1.1465,2.3166;.3129,1.9996,-.3368;-1.4218,1.0237,4.1765;1.8637,1.8675,1.5375;-.0979,-2.2225,-2.0821;-1.3244,-2.2575,2.0176;.9591,-1.6087,2.7045;.0594,1.5749,5.622;1.7664,1.2882,5.901;-.1768,-.8446,4.845;1.5499,-1.0721,5.1487;.4542,-.7136,6.4808;.7028,.5237,-1.9992;3.6899,-2.053,-3.6883;.4721,1.6647,-4.1552;3.464,-.8848,-5.8505;1.8439,.9744,-6.1005;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911.5765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.6856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05008796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3032.51010668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4542.56019464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8095.65997500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3553.09978035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03036586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95264443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90255647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408772</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000468374403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000468374403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000936748805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236333040671</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.7274 127.7779 127.9497 128.0677 128.1689 128.2629 128.4793 128.8462 128.9534 129.2641 129.3002 129.4585 129.7064 129.7995 129.9882 130.0590 130.3627 130.4340 130.7080 130.7558 131.1147 131.5263 131.5935 131.6183 131.8356 132.0058 132.1502 132.3634 132.4581 132.7296 132.7693 132.9644 133.0550 133.1285 133.3928 133.8022 133.8628 134.4182 134.7392 134.8099 135.0131 135.1324 135.2324 135.5355 135.6391 135.8385 136.0519 136.3733 136.7138 137.1021 137.2593 137.4610 137.7478 137.7911 137.9409 138.1093 138.1686 138.5999 138.7154 138.9394 139.2180 139.3581 139.5041 139.8158 140.0921 140.1777 140.2868 140.5089 140.8084 141.3048 141.5089 141.6679 141.7918 142.1687 142.6345 142.8994 143.3703 143.4960 143.7441 143.8648 143.9247 143.9911 144.2206 144.2771 144.3542 144.5566 144.8575 144.9324 145.1212 145.3157 145.5728 146.0172 146.3408 146.7418 147.1272 147.4618 147.6869 147.7459 147.8906 148.0191 148.2855 148.4187 148.4860 148.7281 148.8454 149.0576 149.2109 149.5733 149.7678 149.8755 150.1551 150.2129 150.3846 150.4455 150.6699 150.8811 150.9937 151.0562 151.2858 151.5363 151.6086 151.7295 152.1670 152.6048 152.9488 153.1690 153.2148 153.4069 153.7301 154.1007 154.1591 154.5693 154.7381 155.6418 155.9027 156.0711 156.1466 156.4825 156.6983 156.9814 157.2878 157.3757 157.4264 157.4459 157.5053 157.5915 158.5970 158.7787 158.9844 159.1216 159.1932 159.5930 159.7791 160.0495 160.6674 161.2870 161.9103 162.4454 163.0164 163.3107 164.0814 164.0960 164.9351 167.7322 168.7483 169.4277 170.2103 171.8484 172.8458 174.1783 174.2787 176.5155 180.2624 181.0134 182.5192 186.3267 186.5813 187.5499 188.4061 188.8125 189.2990 189.4750 190.2054 190.3269 191.2198 192.3777 192.8005 193.7171 195.4623 196.0819 200.1827 201.8728 202.3981 206.1320 206.5850 207.7628 212.5687 229.9793 236.0559 241.3764 248.3041 249.0742 338.7351 619.2318 619.6725 625.2283 629.9018 630.8072 631.7329 632.8203 633.3495 634.3610 635.2434 635.3740 636.0249 636.9016 637.6704 638.1315 639.3175 639.4123 640.2035 643.4491 644.6448 645.3479 647.0542 654.2755 656.1451 658.0410 1213.1520 1214.9497 1565.6088</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.453893 -0.223352 -0.346552 -0.344055 -0.240035 -0.135595 -0.144067 -0.441791 -0.419237 -0.095796 -0.144622 -0.125997 0.102770 -0.239727 -0.265695 0.326867 -0.259378 -0.305057 0.265957 -0.125323 0.156214 0.056500 -0.283896 0.259942 -0.129987 -0.227061 -0.186842 -0.145921 -0.164846 0.100849 0.063555 0.091528 0.068932 0.106499 0.106176 0.101306 0.082748 0.106344 0.109388 0.094564 0.086909 0.145001 0.145567 0.140533 0.126400 0.150470 0.142339 0.162396 0.086685 0.109127 0.090492 0.091051 0.106091 0.126328 0.147652 0.160554 0.161375 0.161826</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5461 9.2234 8.3466 8.3441 6.2400 6.1356 6.1441 6.4418 6.4192 6.0958 6.1446 6.1260 5.8972 6.2397 6.2657 5.6731 6.2594 6.3051 5.7340 6.1253 5.8438 5.9435 6.2839 5.7401 6.1300 6.2271 6.1868 6.1459 6.1648 0.8992 0.9364 0.9085 0.9311 0.8935 0.8938 0.8987 0.9173 0.8937 0.8906 0.9054 0.9131 0.8550 0.8544 0.8595 0.8736 0.8495 0.8577 0.8376 0.9133 0.8909 0.9095 0.9089 0.8939 0.8737 0.8523 0.8394 0.8386 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4539 -0.2234 -0.3466 -0.3441 -0.2400 -0.1356 -0.1441 -0.4418 -0.4192 -0.0958 -0.1446 -0.1260 0.1028 -0.2397 -0.2657 0.3269 -0.2594 -0.3051 0.2660 -0.1253 0.1562 0.0565 -0.2839 0.2599 -0.1300 -0.2271 -0.1868 -0.1459 -0.1648 0.1008 0.0636 0.0915 0.0689 0.1065 0.1062 0.1013 0.0827 0.1063 0.1094 0.0946 0.0869 0.1450 0.1456 0.1405 0.1264 0.1505 0.1423 0.1624 0.0867 0.1091 0.0905 0.0911 0.1061 0.1263 0.1477 0.1606 0.1614 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1218 1.0581 2.0495 2.0728 3.8106 3.9017 3.6431 3.9185 3.9065 3.8562 3.8489 3.8342 3.5565 3.8712 3.9712 3.6878 3.9414 3.9074 3.6054 3.7427 4.0915 3.8442 3.9138 3.7497 3.8423 3.9619 3.9099 3.9046 3.8952 1.0109 1.0157 1.0115 1.0048 1.0095 1.0104 1.0105 1.0145 1.0109 1.0109 1.0066 1.0086 0.9851 0.9694 1.0058 1.0204 1.0011 1.0070 0.9869 0.9967 0.9921 0.9994 1.0032 1.0113 0.9927 1.0072 0.9916 0.9877 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1218 1.0581 2.0495 2.0728 3.8106 3.9017 3.6431 3.9185 3.9065 3.8562 3.8489 3.8342 3.5565 3.8712 3.9712 3.6878 3.9414 3.9074 3.6054 3.7427 4.0915 3.8442 3.9138 3.7497 3.8423 3.9619 3.9099 3.9046 3.8952 1.0109 1.0157 1.0115 1.0048 1.0095 1.0104 1.0105 1.0145 1.0109 1.0109 1.0066 1.0086 0.9851 0.9694 1.0058 1.0204 1.0011 1.0070 0.9869 0.9967 0.9921 0.9994 1.0032 1.0113 0.9927 1.0072 0.9916 0.9877 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9371 0.9870 0.9833 0.9607 1.0653 1.0716 0.8985 0.9344 0.9485 0.9114 0.9777 0.9804 0.9232 0.9987 1.0170 1.3060 1.2831 0.9750 0.9765 0.9743 0.9811 0.9770 0.9794 0.9064 1.0084 1.0151 1.4408 0.9832 1.4530 0.9974 1.3485 1.3286 1.2798 0.9876 1.3099 1.0187 1.3648 0.9786 1.3756 1.0103 1.3902 1.3929 0.9718 0.9434 0.9965 0.9787 0.9931 0.9880 0.9846 1.3622 1.3818 1.3984 0.9724 1.4319 0.9864 1.4267 0.9710 1.4053 0.9800 0.9845</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036774616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086862580115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.85942 24.92997 -1.92945 7.15922 -7.43378 -0.27456 3.60022 -3.29612 0.30410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
