<?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="-4.025376"
                        y3="0.9098"
                        z3="0.830974"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.415824"
                        y3="-1.672634"
                        z3="-3.038075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.697096"
                        y3="2.863157"
                        z3="0.593904"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.748845"
                        y3="-0.203377"
                        z3="-0.733379"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.164845"
                        y3="-0.735576"
                        z3="-0.099964"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.80169"
                        y3="-2.005638"
                        z3="0.671777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.25685"
                        y3="1.548364"
                        z3="0.821226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.621191"
                        y3="0.704029"
                        z3="2.604548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.104467"
                        y3="2.165213"
                        z3="-0.069991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.345406"
                        y3="-2.102404"
                        z3="1.127987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.508845"
                        y3="1.722995"
                        z3="1.981948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.618858"
                        y3="1.853864"
                        z3="-0.387795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.331274"
                        y3="-2.017597"
                        z3="0.017029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.188162"
                        y3="2.161421"
                        z3="1.960895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.311125"
                        y3="2.295162"
                        z3="-0.435504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.425036"
                        y3="2.442521"
                        z3="0.742813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.210626"
                        y3="-1.203358"
                        z3="0.150342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.478004"
                        y3="-2.749764"
                        z3="-1.15924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.722459"
                        y3="-1.090338"
                        z3="-0.867227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.550626"
                        y3="-2.649521"
                        z3="-2.186142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.531608"
                        y3="-1.809073"
                        z3="-2.038467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.545666"
                        y3="2.980226"
                        z3="1.729557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.088689"
                        y3="1.650317"
                        z3="2.207693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.042039"
                        y3="-0.615722"
                        z3="-0.893664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.948518"
                        y3="0.35392"
                        z3="-1.303219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.46276"
                        y3="-1.910089"
                        z3="-0.620635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.285427"
                        y3="0.019389"
                        z3="-1.449936"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.804905"
                        y3="-2.230447"
                        z3="-0.778601"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.720545"
                        y3="-1.275082"
                        z3="-1.195405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.206766"
                        y3="-0.819363"
                        z3="-0.429762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.581951"
                        y3="-0.671239"
                        z3="-1.025525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.044138"
                        y3="-2.881602"
                        z3="0.062267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.435781"
                        y3="-2.089593"
                        z3="1.558801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.610262"
                        y3="1.65184"
                        z3="3.14698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.650067"
                        y3="0.336907"
                        z3="2.623513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.016044"
                        y3="-0.005317"
                        z3="3.172739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.046474"
                        y3="3.152285"
                        z3="0.393647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.802469"
                        y3="2.279865"
                        z3="-1.113833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.154713"
                        y3="1.864112"
                        z3="-0.070458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.130313"
                        y3="-1.322503"
                        z3="1.863071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.215859"
                        y3="-3.051218"
                        z3="1.658839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.948894"
                        y3="1.50664"
                        z3="2.949203"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.149816"
                        y3="1.741214"
                        z3="-1.327514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.337582"
                        y3="2.26592"
                        z3="2.90052"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.159218"
                        y3="2.514902"
                        z3="-1.386625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.06468"
                        y3="-0.620774"
                        z3="1.052623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.330392"
                        y3="-3.403884"
                        z3="-1.292716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.675551"
                        y3="-3.208632"
                        z3="-3.104813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.038426"
                        y3="3.516045"
                        z3="2.537553"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.367515"
                        y3="3.616182"
                        z3="1.399513"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.687021"
                        y3="1.167122"
                        z3="1.434792"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.73617"
                        y3="1.818717"
                        z3="3.069556"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.305426"
                        y3="0.957551"
                        z3="2.516683"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.604173"
                        y3="1.361896"
                        z3="-1.500046"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.764441"
                        y3="-2.666279"
                        z3="-0.283056"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.988655"
                        y3="0.77649"
                        z3="-1.772505"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.133067"
                        y3="-3.240332"
                        z3="-0.568058"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.763853"
                        y3="-1.534763"
                        z3="-1.316978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-4.0254,.9098,.831;1.4158,-1.6726,-3.0381;1.6971,2.8632,.5939;1.7488,-.2034,-.7334;-4.1648,-.7356,-.1;-3.8017,-2.0056,.6718;-2.2569,1.5484,.8212;-4.6212,.704,2.6045;-5.1045,2.1652,-.07;-2.3454,-2.1024,1.128;-1.5088,1.723,1.9819;-1.6189,1.8539,-.3878;-1.3313,-2.0176,.017;-.1882,2.1614,1.9609;-.3111,2.2952,-.4355;.425,2.4425,.7428;-.2106,-1.2034,.1503;-1.478,-2.7498,-1.1592;.7225,-1.0903,-.8672;-.5506,-2.6495,-2.1861;.5316,-1.8091,-2.0385;2.5457,2.9802,1.7296;3.0887,1.6503,2.2077;3.042,-.6157,-.8937;3.9485,.3539,-1.3032;3.4628,-1.9101,-.6206;5.2854,.0194,-1.4499;4.8049,-2.2304,-.7786;5.7205,-1.2751,-1.1954;-5.2068,-.8194,-.4298;-3.582,-.6712,-1.0255;-4.0441,-2.8816,.0623;-4.4358,-2.0896,1.5588;-4.6103,1.6518,3.147;-5.6501,.3369,2.6235;-4.016,-.0053,3.1727;-5.0465,3.1523,.3936;-4.8025,2.2799,-1.1138;-6.1547,1.8641,-.0705;-2.1303,-1.3225,1.8631;-2.2159,-3.0512,1.6588;-1.9489,1.5066,2.9492;-2.1498,1.7412,-1.3275;.3376,2.2659,2.9005;.1592,2.5149,-1.3866;-.0647,-.6208,1.0526;-2.3304,-3.4039,-1.2927;-.6756,-3.2086,-3.1048;2.0384,3.516,2.5376;3.3675,3.6162,1.3995;3.687,1.1671,1.4348;3.7362,1.8187,3.0696;2.3054,.9576,2.5167;3.6042,1.3619,-1.5;2.7644,-2.6663,-.2831;5.9887,.7765,-1.7725;5.1331,-3.2403,-.5681;6.7639,-1.5348,-1.317;</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">3017.3812553355 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">5.410e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.255 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">1.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.377 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="-4.02537635"
                                 y3="0.90979991"
                                 z3="0.83097392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.41582354"
                                 y3="-1.67263354"
                                 z3="-3.03807532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69709638"
                                 y3="2.86315745"
                                 z3="0.59390369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.74884493"
                                 y3="-0.2033768"
                                 z3="-0.73337874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.16484515"
                                 y3="-0.73557635"
                                 z3="-0.09996415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.80169034"
                                 y3="-2.00563783"
                                 z3="0.67177708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.25684983"
                                 y3="1.54836403"
                                 z3="0.82122574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.62119107"
                                 y3="0.70402904"
                                 z3="2.6045475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.1044667"
                                 y3="2.16521346"
                                 z3="-0.06999113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3454065"
                                 y3="-2.10240394"
                                 z3="1.12798695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.50884527"
                                 y3="1.72299522"
                                 z3="1.98194819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61885842"
                                 y3="1.85386389"
                                 z3="-0.38779451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.33127442"
                                 y3="-2.01759741"
                                 z3="0.01702878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18816183"
                                 y3="2.16142074"
                                 z3="1.96089549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31112522"
                                 y3="2.29516175"
                                 z3="-0.43550406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.42503612"
                                 y3="2.44252127"
                                 z3="0.74281255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21062552"
                                 y3="-1.20335767"
                                 z3="0.15034249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47800434"
                                 y3="-2.74976434"
                                 z3="-1.1592395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.72245906"
                                 y3="-1.09033827"
                                 z3="-0.8672274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.55062555"
                                 y3="-2.64952127"
                                 z3="-2.18614163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.53160813"
                                 y3="-1.80907314"
                                 z3="-2.03846698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54566598"
                                 y3="2.98022556"
                                 z3="1.72955692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.08868871"
                                 y3="1.6503166"
                                 z3="2.20769316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.04203927"
                                 y3="-0.61572205"
                                 z3="-0.89366376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.94851847"
                                 y3="0.35392049"
                                 z3="-1.30321878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.46275987"
                                 y3="-1.91008887"
                                 z3="-0.6206352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.28542748"
                                 y3="0.01938886"
                                 z3="-1.44993583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.80490457"
                                 y3="-2.23044703"
                                 z3="-0.7786009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.72054513"
                                 y3="-1.27508171"
                                 z3="-1.19540542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.2067663"
                                 y3="-0.81936263"
                                 z3="-0.4297617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.58195121"
                                 y3="-0.67123871"
                                 z3="-1.02552494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.04413828"
                                 y3="-2.88160178"
                                 z3="0.06226676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.43578129"
                                 y3="-2.08959265"
                                 z3="1.55880149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.61026208"
                                 y3="1.65183957"
                                 z3="3.14697976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.65006737"
                                 y3="0.33690652"
                                 z3="2.62351346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.01604386"
                                 y3="-0.00531689"
                                 z3="3.17273927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.04647388"
                                 y3="3.15228535"
                                 z3="0.39364725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.80246942"
                                 y3="2.27986473"
                                 z3="-1.11383322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.15471278"
                                 y3="1.86411247"
                                 z3="-0.07045811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13031272"
                                 y3="-1.32250338"
                                 z3="1.8630709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.21585861"
                                 y3="-3.05121754"
                                 z3="1.65883866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.94889384"
                                 y3="1.50664032"
                                 z3="2.94920281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.14981559"
                                 y3="1.74121417"
                                 z3="-1.32751363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.33758177"
                                 y3="2.26591994"
                                 z3="2.90052026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.15921787"
                                 y3="2.51490236"
                                 z3="-1.38662483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.06467976"
                                 y3="-0.62077418"
                                 z3="1.0526232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.33039167"
                                 y3="-3.40388364"
                                 z3="-1.29271609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.67555068"
                                 y3="-3.20863239"
                                 z3="-3.104813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.03842552"
                                 y3="3.51604486"
                                 z3="2.53755325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.36751464"
                                 y3="3.61618181"
                                 z3="1.39951329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.68702071"
                                 y3="1.16712204"
                                 z3="1.43479205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.73616968"
                                 y3="1.81871721"
                                 z3="3.06955606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.30542638"
                                 y3="0.957551"
                                 z3="2.51668332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.60417268"
                                 y3="1.36189596"
                                 z3="-1.50004557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.76444092"
                                 y3="-2.66627909"
                                 z3="-0.28305581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.98865543"
                                 y3="0.77649031"
                                 z3="-1.77250453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.13306685"
                                 y3="-3.24033159"
                                 z3="-0.56805759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.76385295"
                                 y3="-1.53476252"
                                 z3="-1.31697837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-4.0254,.9098,.831;1.4158,-1.6726,-3.0381;1.6971,2.8632,.5939;1.7488,-.2034,-.7334;-4.1648,-.7356,-.1;-3.8017,-2.0056,.6718;-2.2568,1.5484,.8212;-4.6212,.704,2.6045;-5.1045,2.1652,-.07;-2.3454,-2.1024,1.128;-1.5088,1.723,1.9819;-1.6189,1.8539,-.3878;-1.3313,-2.0176,.017;-.1882,2.1614,1.9609;-.3111,2.2952,-.4355;.425,2.4425,.7428;-.2106,-1.2034,.1503;-1.478,-2.7498,-1.1592;.7225,-1.0903,-.8672;-.5506,-2.6495,-2.1861;.5316,-1.8091,-2.0385;2.5457,2.9802,1.7296;3.0887,1.6503,2.2077;3.042,-.6157,-.8937;3.9485,.3539,-1.3032;3.4628,-1.9101,-.6206;5.2854,.0194,-1.4499;4.8049,-2.2304,-.7786;5.7205,-1.2751,-1.1954;-5.2068,-.8194,-.4298;-3.582,-.6712,-1.0255;-4.0441,-2.8816,.0623;-4.4358,-2.0896,1.5588;-4.6103,1.6518,3.147;-5.6501,.3369,2.6235;-4.016,-.0053,3.1727;-5.0465,3.1523,.3936;-4.8025,2.2799,-1.1138;-6.1547,1.8641,-.0705;-2.1303,-1.3225,1.8631;-2.2159,-3.0512,1.6588;-1.9489,1.5066,2.9492;-2.1498,1.7412,-1.3275;.3376,2.2659,2.9005;.1592,2.5149,-1.3866;-.0647,-.6208,1.0526;-2.3304,-3.4039,-1.2927;-.6756,-3.2086,-3.1048;2.0384,3.516,2.5376;3.3675,3.6162,1.3995;3.687,1.1671,1.4348;3.7362,1.8187,3.0696;2.3054,.9576,2.5167;3.6042,1.3619,-1.5;2.7644,-2.6663,-.2831;5.9887,.7765,-1.7725;5.1331,-3.2403,-.5681;6.7639,-1.5348,-1.317;</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 "1-OCTANOL"</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="-4.025376"
                        y3="0.9098"
                        z3="0.830974"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.415824"
                        y3="-1.672634"
                        z3="-3.038075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.697096"
                        y3="2.863157"
                        z3="0.593904"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.748845"
                        y3="-0.203377"
                        z3="-0.733379"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.164845"
                        y3="-0.735576"
                        z3="-0.099964"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.80169"
                        y3="-2.005638"
                        z3="0.671777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.25685"
                        y3="1.548364"
                        z3="0.821226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.621191"
                        y3="0.704029"
                        z3="2.604548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.104467"
                        y3="2.165213"
                        z3="-0.069991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.345406"
                        y3="-2.102404"
                        z3="1.127987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.508845"
                        y3="1.722995"
                        z3="1.981948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.618858"
                        y3="1.853864"
                        z3="-0.387795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.331274"
                        y3="-2.017597"
                        z3="0.017029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.188162"
                        y3="2.161421"
                        z3="1.960895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.311125"
                        y3="2.295162"
                        z3="-0.435504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.425036"
                        y3="2.442521"
                        z3="0.742813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.210626"
                        y3="-1.203358"
                        z3="0.150342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.478004"
                        y3="-2.749764"
                        z3="-1.15924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.722459"
                        y3="-1.090338"
                        z3="-0.867227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.550626"
                        y3="-2.649521"
                        z3="-2.186142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.531608"
                        y3="-1.809073"
                        z3="-2.038467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.545666"
                        y3="2.980226"
                        z3="1.729557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.088689"
                        y3="1.650317"
                        z3="2.207693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.042039"
                        y3="-0.615722"
                        z3="-0.893664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.948518"
                        y3="0.35392"
                        z3="-1.303219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.46276"
                        y3="-1.910089"
                        z3="-0.620635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.285427"
                        y3="0.019389"
                        z3="-1.449936"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.804905"
                        y3="-2.230447"
                        z3="-0.778601"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.720545"
                        y3="-1.275082"
                        z3="-1.195405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.206766"
                        y3="-0.819363"
                        z3="-0.429762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.581951"
                        y3="-0.671239"
                        z3="-1.025525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.044138"
                        y3="-2.881602"
                        z3="0.062267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.435781"
                        y3="-2.089593"
                        z3="1.558801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.610262"
                        y3="1.65184"
                        z3="3.14698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.650067"
                        y3="0.336907"
                        z3="2.623513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.016044"
                        y3="-0.005317"
                        z3="3.172739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.046474"
                        y3="3.152285"
                        z3="0.393647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.802469"
                        y3="2.279865"
                        z3="-1.113833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.154713"
                        y3="1.864112"
                        z3="-0.070458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.130313"
                        y3="-1.322503"
                        z3="1.863071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.215859"
                        y3="-3.051218"
                        z3="1.658839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.948894"
                        y3="1.50664"
                        z3="2.949203"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.149816"
                        y3="1.741214"
                        z3="-1.327514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.337582"
                        y3="2.26592"
                        z3="2.90052"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.159218"
                        y3="2.514902"
                        z3="-1.386625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.06468"
                        y3="-0.620774"
                        z3="1.052623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.330392"
                        y3="-3.403884"
                        z3="-1.292716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.675551"
                        y3="-3.208632"
                        z3="-3.104813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.038426"
                        y3="3.516045"
                        z3="2.537553"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.367515"
                        y3="3.616182"
                        z3="1.399513"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.687021"
                        y3="1.167122"
                        z3="1.434792"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.73617"
                        y3="1.818717"
                        z3="3.069556"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.305426"
                        y3="0.957551"
                        z3="2.516683"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.604173"
                        y3="1.361896"
                        z3="-1.500046"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.764441"
                        y3="-2.666279"
                        z3="-0.283056"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.988655"
                        y3="0.77649"
                        z3="-1.772505"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.133067"
                        y3="-3.240332"
                        z3="-0.568058"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.763853"
                        y3="-1.534763"
                        z3="-1.316978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-4.0254,.9098,.831;1.4158,-1.6726,-3.0381;1.6971,2.8632,.5939;1.7488,-.2034,-.7334;-4.1648,-.7356,-.1;-3.8017,-2.0056,.6718;-2.2569,1.5484,.8212;-4.6212,.704,2.6045;-5.1045,2.1652,-.07;-2.3454,-2.1024,1.128;-1.5088,1.723,1.9819;-1.6189,1.8539,-.3878;-1.3313,-2.0176,.017;-.1882,2.1614,1.9609;-.3111,2.2952,-.4355;.425,2.4425,.7428;-.2106,-1.2034,.1503;-1.478,-2.7498,-1.1592;.7225,-1.0903,-.8672;-.5506,-2.6495,-2.1861;.5316,-1.8091,-2.0385;2.5457,2.9802,1.7296;3.0887,1.6503,2.2077;3.042,-.6157,-.8937;3.9485,.3539,-1.3032;3.4628,-1.9101,-.6206;5.2854,.0194,-1.4499;4.8049,-2.2304,-.7786;5.7205,-1.2751,-1.1954;-5.2068,-.8194,-.4298;-3.582,-.6712,-1.0255;-4.0441,-2.8816,.0623;-4.4358,-2.0896,1.5588;-4.6103,1.6518,3.147;-5.6501,.3369,2.6235;-4.016,-.0053,3.1727;-5.0465,3.1523,.3936;-4.8025,2.2799,-1.1138;-6.1547,1.8641,-.0705;-2.1303,-1.3225,1.8631;-2.2159,-3.0512,1.6588;-1.9489,1.5066,2.9492;-2.1498,1.7412,-1.3275;.3376,2.2659,2.9005;.1592,2.5149,-1.3866;-.0647,-.6208,1.0526;-2.3304,-3.4039,-1.2927;-.6756,-3.2086,-3.1048;2.0384,3.516,2.5376;3.3675,3.6162,1.3995;3.687,1.1671,1.4348;3.7362,1.8187,3.0696;2.3054,.9576,2.5167;3.6042,1.3619,-1.5;2.7644,-2.6663,-.2831;5.9887,.7765,-1.7725;5.1331,-3.2403,-.5681;6.7639,-1.5348,-1.317;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916.2027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1582.8925</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! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06683123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3017.38125534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4527.44808657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8065.98319831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3538.53511175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02302770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98202042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91518919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000155473812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000155473812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000310947623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236910269556</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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127.4363 127.6429 127.7188 127.9749 128.0461 128.2003 128.2799 128.6868 128.7528 128.8832 129.3066 129.4053 129.4668 129.7555 129.8421 129.9249 130.2153 130.5359 130.6820 130.8613 131.0984 131.2096 131.4520 131.6662 131.8390 131.9598 132.1048 132.2320 132.5120 132.7673 132.8170 132.9556 133.0660 133.1668 133.2728 133.4517 133.9253 134.1624 134.3880 134.5431 134.8036 134.9721 135.3692 135.4806 135.5816 135.7360 135.9162 136.1868 136.5704 136.9224 137.1941 137.4824 137.6626 137.8509 137.9116 138.2725 138.4647 138.5497 138.6367 138.7497 138.9197 139.0934 139.3165 139.6849 139.9231 140.0513 140.2512 140.5297 140.7125 140.9043 141.3125 141.4967 141.7753 141.9845 142.2312 142.7300 143.1764 143.4351 143.4929 143.7194 143.8474 143.9049 144.1096 144.3271 144.3453 144.5376 144.7397 144.9025 145.1771 145.3418 145.5428 146.0932 146.2242 146.5871 146.7056 147.0186 147.3849 147.8681 147.9126 148.2223 148.4062 148.4883 148.6907 148.7048 148.9355 149.0373 149.2596 149.5123 149.6207 149.7800 149.8805 150.0815 150.2490 150.4075 150.6009 150.8255 151.0640 151.2272 151.2969 151.4440 151.5319 151.7902 152.1695 152.7875 153.0123 153.3883 153.4139 153.5980 153.7409 154.2059 154.6347 154.7010 154.9454 155.3333 155.6265 156.0169 156.0379 156.3177 156.5590 156.8026 156.8651 157.0345 157.4952 157.6143 157.8024 157.8566 157.8929 158.3840 158.4854 159.0119 159.5539 159.6154 159.6743 160.0334 160.4431 160.5156 161.5200 162.0322 162.7074 163.4617 164.2381 164.3023 165.2143 168.0693 169.2157 169.6575 170.6792 171.8384 171.9423 174.5057 174.9166 177.0668 180.4351 181.2172 183.3472 186.6967 187.6825 187.9530 188.5481 188.8252 189.3078 189.7367 190.5226 190.6949 191.9278 192.8769 192.9186 193.9982 195.6458 196.4143 200.0263 202.4193 203.2893 206.4211 207.5525 207.9751 212.4824 230.4876 236.1568 241.3157 248.2983 249.2366 338.7824 618.4434 620.8574 625.2121 630.1264 630.4407 631.9532 632.8836 633.0471 634.4094 634.8176 635.2909 635.4676 637.0273 637.4309 638.0582 638.5079 639.4875 642.6934 643.3311 643.7556 646.2089 647.2333 654.3856 655.8919 658.1724 1213.6522 1217.1232 1564.9591</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">0.484250 -0.219024 -0.336880 -0.300958 -0.262678 -0.162826 -0.133226 -0.442983 -0.451371 -0.083502 -0.163073 -0.085977 0.049312 -0.239863 -0.313108 0.352338 -0.221048 -0.214757 0.136227 -0.163285 0.253456 0.039953 -0.278089 0.285023 -0.285880 -0.182088 -0.099453 -0.150857 -0.192350 0.097238 0.079531 0.090081 0.088784 0.111986 0.113226 0.102016 0.099941 0.099779 0.101108 0.082089 0.098292 0.142318 0.130945 0.135638 0.129955 0.139579 0.140988 0.147090 0.092158 0.110485 0.089921 0.104564 0.091417 0.140179 0.152114 0.156891 0.157768 0.156637</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">13.5157 9.2190 8.3369 8.3010 6.2627 6.1628 6.1332 6.4430 6.4514 6.0835 6.1631 6.0860 5.9507 6.2399 6.3131 5.6477 6.2210 6.2148 5.8638 6.1633 5.7465 5.9600 6.2781 5.7150 6.2859 6.1821 6.0995 6.1509 6.1924 0.9028 0.9205 0.9099 0.9112 0.8880 0.8868 0.8980 0.9001 0.9002 0.8989 0.9179 0.9017 0.8577 0.8691 0.8644 0.8700 0.8604 0.8590 0.8529 0.9078 0.8895 0.9101 0.8954 0.9086 0.8598 0.8479 0.8431 0.8422 0.8434</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">0.4843 -0.2190 -0.3369 -0.3010 -0.2627 -0.1628 -0.1332 -0.4430 -0.4514 -0.0835 -0.1631 -0.0860 0.0493 -0.2399 -0.3131 0.3523 -0.2210 -0.2148 0.1362 -0.1633 0.2535 0.0400 -0.2781 0.2850 -0.2859 -0.1821 -0.0995 -0.1509 -0.1924 0.0972 0.0795 0.0901 0.0888 0.1120 0.1132 0.1020 0.0999 0.0998 0.1011 0.0821 0.0983 0.1423 0.1309 0.1356 0.1300 0.1396 0.1410 0.1471 0.0922 0.1105 0.0899 0.1046 0.0914 0.1402 0.1521 0.1569 0.1578 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1088 1.0664 2.0533 2.0415 3.8453 3.9028 3.6751 3.9153 3.9016 3.8053 3.8544 3.8105 3.6140 3.8760 3.9877 3.6736 3.9482 3.8878 3.7066 3.9233 3.9940 3.8411 3.9181 3.6037 3.9627 3.9093 3.8677 3.9135 3.9084 1.0071 1.0149 1.0009 1.0009 1.0090 1.0079 1.0065 1.0099 1.0108 1.0106 1.0099 1.0044 0.9898 0.9939 1.0064 1.0156 0.9997 1.0021 0.9992 0.9976 0.9921 1.0014 1.0129 1.0019 1.0219 1.0036 0.9894 0.9906 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1088 1.0664 2.0533 2.0415 3.8453 3.9028 3.6751 3.9153 3.9016 3.8053 3.8544 3.8105 3.6140 3.8760 3.9877 3.6736 3.9482 3.8878 3.7066 3.9233 3.9940 3.8411 3.9181 3.6037 3.9627 3.9093 3.8677 3.9135 3.9084 1.0071 1.0149 1.0009 1.0009 1.0090 1.0079 1.0065 1.0099 1.0108 1.0106 1.0099 1.0044 0.9898 0.9939 1.0064 1.0156 0.9997 1.0021 0.9992 0.9976 0.9921 1.0014 1.0129 1.0019 1.0219 1.0036 0.9894 0.9906 0.9909</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">0.9508 1.0006 0.9734 0.9563 1.0214 1.0800 0.8915 0.9106 0.9521 0.9224 0.9759 0.9803 0.9112 1.0102 1.0075 1.3147 1.2732 0.9766 0.9729 0.9731 0.9769 0.9767 0.9758 0.8975 1.0248 0.9819 1.4366 0.9864 1.4588 1.0020 1.3546 1.3445 1.2978 0.9897 1.2939 1.0155 1.3811 0.9733 1.4163 0.9939 1.3783 1.4487 0.9853 0.9412 0.9966 0.9811 0.9853 0.9889 0.9919 1.3256 1.3491 1.4338 1.0007 1.4232 0.9714 1.3979 0.9796 1.4249 0.9781 0.9841</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">-0.035775523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102606752444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.94187 18.62942 -0.31245 5.50785 -6.17764 -0.66978 19.68634 -18.41104 1.27531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
