<?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="-3.523078"
                        y3="1.303253"
                        z3="0.893286"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.462454"
                        y3="-3.228504"
                        z3="-3.770875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.012983"
                        y3="3.699268"
                        z3="0.499232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.939101"
                        y3="-2.827325"
                        z3="-1.615688"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.285652"
                        y3="-0.538405"
                        z3="0.544046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.342315"
                        y3="-1.2470"
                        z3="1.51217"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.832459"
                        y3="2.124246"
                        z3="0.802707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.267841"
                        y3="1.570966"
                        z3="2.600258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.653142"
                        y3="2.025396"
                        z3="-0.429121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.118259"
                        y3="-2.730863"
                        z3="1.190886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.287578"
                        y3="2.853638"
                        z3="1.855976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.037162"
                        y3="1.97857"
                        z3="-0.341889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.435467"
                        y3="-2.930967"
                        z3="-0.13187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.011631"
                        y3="3.406531"
                        z3="1.798772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.230413"
                        y3="2.521398"
                        z3="-0.425485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.759434"
                        y3="3.233628"
                        z3="0.65385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.052266"
                        y3="-2.788116"
                        z3="-0.227048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.161803"
                        y3="-3.20365"
                        z3="-1.286732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.590534"
                        y3="-2.88984"
                        z3="-1.451473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.52957"
                        y3="-3.311929"
                        z3="-2.518085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.165703"
                        y3="-3.140474"
                        z3="-2.58943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.655346"
                        y3="4.342421"
                        z3="1.592277"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.068023"
                        y3="4.66512"
                        z3="1.173664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.701124"
                        y3="-1.979981"
                        z3="-0.857112"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.939029"
                        y3="-2.454055"
                        z3="-0.446169"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.302651"
                        y3="-0.682359"
                        z3="-0.561053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.787478"
                        y3="-1.618959"
                        z3="0.266239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.158997"
                        y3="0.138109"
                        z3="0.158721"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.400577"
                        y3="-0.322675"
                        z3="0.575866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.266583"
                        y3="-1.028391"
                        z3="0.552641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.918732"
                        y3="-0.636369"
                        z3="-0.483886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.736309"
                        y3="-1.177111"
                        z3="2.530417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.370883"
                        y3="-0.742325"
                        z3="1.529162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.464248"
                        y3="2.626356"
                        z3="2.801008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.222922"
                        y3="1.046915"
                        z3="2.685645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.624979"
                        y3="1.198339"
                        z3="3.400195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.234729"
                        y3="1.893224"
                        z3="-1.429562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.633712"
                        y3="1.543406"
                        z3="-0.422843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.814652"
                        y3="3.095458"
                        z3="-0.282447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.517094"
                        y3="-3.178454"
                        z3="1.986599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.080061"
                        y3="-3.250217"
                        z3="1.193589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.858292"
                        y3="3.00176"
                        z3="2.76587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.406516"
                        y3="1.420141"
                        z3="-1.196122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.359499"
                        y3="3.958586"
                        z3="2.651943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.826412"
                        y3="2.392412"
                        z3="-1.321284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.528083"
                        y3="-2.598299"
                        z3="0.668794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.235521"
                        y3="-3.331269"
                        z3="-1.231274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.094421"
                        y3="-3.518587"
                        z3="-3.418269"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.659184"
                        y3="3.685377"
                        z3="2.468563"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.117248"
                        y3="5.256562"
                        z3="1.864904"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.089702"
                        y3="5.336631"
                        z3="0.314672"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.58596"
                        y3="5.159254"
                        z3="1.995735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.626431"
                        y3="3.762124"
                        z3="0.922841"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.236117"
                        y3="-3.467111"
                        z3="-0.688364"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.340863"
                        y3="-0.30627"
                        z3="-0.888451"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.753488"
                        y3="-1.990055"
                        z3="0.584142"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.857033"
                        y3="1.153104"
                        z3="0.381426"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.062013"
                        y3="0.326967"
                        z3="1.134107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" 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 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.5231,1.3033,.8933;.4625,-3.2285,-3.7709;2.013,3.6993,.4992;1.9391,-2.8273,-1.6157;-3.2857,-.5384,.544;-2.3423,-1.247,1.5122;-1.8325,2.1242,.8027;-4.2678,1.571,2.6003;-4.6531,2.0254,-.4291;-2.1183,-2.7309,1.1909;-1.2876,2.8536,1.856;-1.0372,1.9786,-.3419;-1.4355,-2.931,-.1319;-.0116,3.4065,1.7988;.2304,2.5214,-.4255;.7594,3.2336,.6539;-.0523,-2.7881,-.227;-2.1618,-3.2037,-1.2867;.5905,-2.8898,-1.4515;-1.5296,-3.3119,-2.5181;-.1657,-3.1405,-2.5894;2.6553,4.3424,1.5923;4.068,4.6651,1.1737;2.7011,-1.98,-.8571;3.939,-2.4541,-.4462;2.3027,-.6824,-.5611;4.7875,-1.619,.2662;3.159,.1381,.1587;4.4006,-.3227,.5759;-4.2666,-1.0284,.5526;-2.9187,-.6364,-.4839;-2.7363,-1.1771,2.5304;-1.3709,-.7423,1.5292;-4.4642,2.6264,2.801;-5.2229,1.0469,2.6856;-3.625,1.1983,3.4002;-4.2347,1.8932,-1.4296;-5.6337,1.5434,-.4228;-4.8147,3.0955,-.2824;-1.5171,-3.1785,1.9866;-3.0801,-3.2502,1.1936;-1.8583,3.0018,2.7659;-1.4065,1.4201,-1.1961;.3595,3.9586,2.6519;.8264,2.3924,-1.3213;.5281,-2.5983,.6688;-3.2355,-3.3313,-1.2313;-2.0944,-3.5186,-3.4183;2.6592,3.6854,2.4686;2.1172,5.2566,1.8649;4.0897,5.3366,.3147;4.586,5.1593,1.9957;4.6264,3.7621,.9228;4.2361,-3.4671,-.6884;1.3409,-.3063,-.8885;5.7535,-1.9901,.5841;2.857,1.1531,.3814;5.062,.327,1.1341;</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">2885.0691471898 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">6.320e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 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="-3.52307816"
                                 y3="1.30325309"
                                 z3="0.89328569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.4624537"
                                 y3="-3.22850357"
                                 z3="-3.7708751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01298308"
                                 y3="3.69926769"
                                 z3="0.49923172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.93910074"
                                 y3="-2.82732503"
                                 z3="-1.6156883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.28565204"
                                 y3="-0.53840545"
                                 z3="0.54404574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.34231473"
                                 y3="-1.24699988"
                                 z3="1.51216991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.83245879"
                                 y3="2.12424624"
                                 z3="0.80270711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.26784053"
                                 y3="1.57096597"
                                 z3="2.600258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.65314235"
                                 y3="2.02539577"
                                 z3="-0.42912086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.11825871"
                                 y3="-2.73086263"
                                 z3="1.19088641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2875776"
                                 y3="2.85363799"
                                 z3="1.8559762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03716211"
                                 y3="1.97857006"
                                 z3="-0.34188926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.43546656"
                                 y3="-2.93096692"
                                 z3="-0.13186962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01163132"
                                 y3="3.40653094"
                                 z3="1.79877184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23041262"
                                 y3="2.5213984"
                                 z3="-0.425485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.75943372"
                                 y3="3.23362763"
                                 z3="0.65385039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0522663"
                                 y3="-2.78811638"
                                 z3="-0.22704829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16180294"
                                 y3="-3.20365018"
                                 z3="-1.28673221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5905337"
                                 y3="-2.88984032"
                                 z3="-1.45147316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52956963"
                                 y3="-3.31192883"
                                 z3="-2.51808507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.16570274"
                                 y3="-3.14047403"
                                 z3="-2.58942981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.65534623"
                                 y3="4.34242114"
                                 z3="1.59227717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.06802264"
                                 y3="4.66512019"
                                 z3="1.17366449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.70112362"
                                 y3="-1.97998077"
                                 z3="-0.85711174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.9390292"
                                 y3="-2.45405542"
                                 z3="-0.44616883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.30265111"
                                 y3="-0.68235919"
                                 z3="-0.56105253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.78747786"
                                 y3="-1.61895878"
                                 z3="0.2662388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.15899735"
                                 y3="0.13810923"
                                 z3="0.15872084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.40057702"
                                 y3="-0.32267531"
                                 z3="0.57586617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26658341"
                                 y3="-1.02839093"
                                 z3="0.55264123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.91873163"
                                 y3="-0.63636894"
                                 z3="-0.4838864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.73630948"
                                 y3="-1.17711061"
                                 z3="2.53041707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.37088284"
                                 y3="-0.74232542"
                                 z3="1.52916188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.4642482"
                                 y3="2.62635576"
                                 z3="2.80100804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.22292154"
                                 y3="1.04691462"
                                 z3="2.68564507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.62497865"
                                 y3="1.1983388"
                                 z3="3.40019488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.23472924"
                                 y3="1.89322418"
                                 z3="-1.42956169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.63371203"
                                 y3="1.54340622"
                                 z3="-0.42284272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.81465242"
                                 y3="3.09545837"
                                 z3="-0.28244653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.51709417"
                                 y3="-3.1784541"
                                 z3="1.98659869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.08006121"
                                 y3="-3.25021706"
                                 z3="1.19358922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85829163"
                                 y3="3.00175957"
                                 z3="2.76587035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.40651589"
                                 y3="1.42014111"
                                 z3="-1.19612213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.35949889"
                                 y3="3.95858589"
                                 z3="2.65194269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82641194"
                                 y3="2.39241189"
                                 z3="-1.32128424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.52808334"
                                 y3="-2.59829923"
                                 z3="0.66879403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.23552134"
                                 y3="-3.33126949"
                                 z3="-1.23127418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.09442116"
                                 y3="-3.51858702"
                                 z3="-3.41826944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.6591845"
                                 y3="3.68537742"
                                 z3="2.46856281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.11724764"
                                 y3="5.25656207"
                                 z3="1.86490395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.08970168"
                                 y3="5.33663141"
                                 z3="0.31467201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.58596041"
                                 y3="5.15925358"
                                 z3="1.99573522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.62643074"
                                 y3="3.76212422"
                                 z3="0.92284104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.23611689"
                                 y3="-3.4671107"
                                 z3="-0.6883644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.34086306"
                                 y3="-0.30626995"
                                 z3="-0.88845124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.75348791"
                                 y3="-1.99005547"
                                 z3="0.58414232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.85703339"
                                 y3="1.15310389"
                                 z3="0.38142604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.06201273"
                                 y3="0.32696653"
                                 z3="1.13410673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" 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 a55" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-3.5231,1.3033,.8933;.4625,-3.2285,-3.7709;2.013,3.6993,.4992;1.9391,-2.8273,-1.6157;-3.2857,-.5384,.544;-2.3423,-1.247,1.5122;-1.8325,2.1242,.8027;-4.2678,1.571,2.6003;-4.6531,2.0254,-.4291;-2.1183,-2.7309,1.1909;-1.2876,2.8536,1.856;-1.0372,1.9786,-.3419;-1.4355,-2.931,-.1319;-.0116,3.4065,1.7988;.2304,2.5214,-.4255;.7594,3.2336,.6539;-.0523,-2.7881,-.227;-2.1618,-3.2037,-1.2867;.5905,-2.8898,-1.4515;-1.5296,-3.3119,-2.5181;-.1657,-3.1405,-2.5894;2.6553,4.3424,1.5923;4.068,4.6651,1.1737;2.7011,-1.98,-.8571;3.939,-2.4541,-.4462;2.3027,-.6824,-.5611;4.7875,-1.619,.2662;3.159,.1381,.1587;4.4006,-.3227,.5759;-4.2666,-1.0284,.5526;-2.9187,-.6364,-.4839;-2.7363,-1.1771,2.5304;-1.3709,-.7423,1.5292;-4.4642,2.6264,2.801;-5.2229,1.0469,2.6856;-3.625,1.1983,3.4002;-4.2347,1.8932,-1.4296;-5.6337,1.5434,-.4228;-4.8147,3.0955,-.2824;-1.5171,-3.1785,1.9866;-3.0801,-3.2502,1.1936;-1.8583,3.0018,2.7659;-1.4065,1.4201,-1.1961;.3595,3.9586,2.6519;.8264,2.3924,-1.3213;.5281,-2.5983,.6688;-3.2355,-3.3313,-1.2313;-2.0944,-3.5186,-3.4183;2.6592,3.6854,2.4686;2.1172,5.2566,1.8649;4.0897,5.3366,.3147;4.586,5.1593,1.9957;4.6264,3.7621,.9228;4.2361,-3.4671,-.6884;1.3409,-.3063,-.8885;5.7535,-1.9901,.5841;2.857,1.1531,.3814;5.062,.327,1.1341;</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="-3.523078"
                        y3="1.303253"
                        z3="0.893286"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.462454"
                        y3="-3.228504"
                        z3="-3.770875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.012983"
                        y3="3.699268"
                        z3="0.499232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.939101"
                        y3="-2.827325"
                        z3="-1.615688"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.285652"
                        y3="-0.538405"
                        z3="0.544046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.342315"
                        y3="-1.2470"
                        z3="1.51217"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.832459"
                        y3="2.124246"
                        z3="0.802707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.267841"
                        y3="1.570966"
                        z3="2.600258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.653142"
                        y3="2.025396"
                        z3="-0.429121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.118259"
                        y3="-2.730863"
                        z3="1.190886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.287578"
                        y3="2.853638"
                        z3="1.855976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.037162"
                        y3="1.97857"
                        z3="-0.341889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.435467"
                        y3="-2.930967"
                        z3="-0.13187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.011631"
                        y3="3.406531"
                        z3="1.798772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.230413"
                        y3="2.521398"
                        z3="-0.425485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.759434"
                        y3="3.233628"
                        z3="0.65385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.052266"
                        y3="-2.788116"
                        z3="-0.227048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.161803"
                        y3="-3.20365"
                        z3="-1.286732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.590534"
                        y3="-2.88984"
                        z3="-1.451473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.52957"
                        y3="-3.311929"
                        z3="-2.518085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.165703"
                        y3="-3.140474"
                        z3="-2.58943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.655346"
                        y3="4.342421"
                        z3="1.592277"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.068023"
                        y3="4.66512"
                        z3="1.173664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.701124"
                        y3="-1.979981"
                        z3="-0.857112"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.939029"
                        y3="-2.454055"
                        z3="-0.446169"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.302651"
                        y3="-0.682359"
                        z3="-0.561053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.787478"
                        y3="-1.618959"
                        z3="0.266239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.158997"
                        y3="0.138109"
                        z3="0.158721"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.400577"
                        y3="-0.322675"
                        z3="0.575866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.266583"
                        y3="-1.028391"
                        z3="0.552641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.918732"
                        y3="-0.636369"
                        z3="-0.483886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.736309"
                        y3="-1.177111"
                        z3="2.530417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.370883"
                        y3="-0.742325"
                        z3="1.529162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.464248"
                        y3="2.626356"
                        z3="2.801008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.222922"
                        y3="1.046915"
                        z3="2.685645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.624979"
                        y3="1.198339"
                        z3="3.400195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.234729"
                        y3="1.893224"
                        z3="-1.429562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.633712"
                        y3="1.543406"
                        z3="-0.422843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.814652"
                        y3="3.095458"
                        z3="-0.282447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.517094"
                        y3="-3.178454"
                        z3="1.986599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.080061"
                        y3="-3.250217"
                        z3="1.193589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.858292"
                        y3="3.00176"
                        z3="2.76587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.406516"
                        y3="1.420141"
                        z3="-1.196122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.359499"
                        y3="3.958586"
                        z3="2.651943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.826412"
                        y3="2.392412"
                        z3="-1.321284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.528083"
                        y3="-2.598299"
                        z3="0.668794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.235521"
                        y3="-3.331269"
                        z3="-1.231274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.094421"
                        y3="-3.518587"
                        z3="-3.418269"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.659184"
                        y3="3.685377"
                        z3="2.468563"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.117248"
                        y3="5.256562"
                        z3="1.864904"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.089702"
                        y3="5.336631"
                        z3="0.314672"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.58596"
                        y3="5.159254"
                        z3="1.995735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.626431"
                        y3="3.762124"
                        z3="0.922841"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.236117"
                        y3="-3.467111"
                        z3="-0.688364"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.340863"
                        y3="-0.30627"
                        z3="-0.888451"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.753488"
                        y3="-1.990055"
                        z3="0.584142"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.857033"
                        y3="1.153104"
                        z3="0.381426"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.062013"
                        y3="0.326967"
                        z3="1.134107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" 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 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.5231,1.3033,.8933;.4625,-3.2285,-3.7709;2.013,3.6993,.4992;1.9391,-2.8273,-1.6157;-3.2857,-.5384,.544;-2.3423,-1.247,1.5122;-1.8325,2.1242,.8027;-4.2678,1.571,2.6003;-4.6531,2.0254,-.4291;-2.1183,-2.7309,1.1909;-1.2876,2.8536,1.856;-1.0372,1.9786,-.3419;-1.4355,-2.931,-.1319;-.0116,3.4065,1.7988;.2304,2.5214,-.4255;.7594,3.2336,.6539;-.0523,-2.7881,-.227;-2.1618,-3.2037,-1.2867;.5905,-2.8898,-1.4515;-1.5296,-3.3119,-2.5181;-.1657,-3.1405,-2.5894;2.6553,4.3424,1.5923;4.068,4.6651,1.1737;2.7011,-1.98,-.8571;3.939,-2.4541,-.4462;2.3027,-.6824,-.5611;4.7875,-1.619,.2662;3.159,.1381,.1587;4.4006,-.3227,.5759;-4.2666,-1.0284,.5526;-2.9187,-.6364,-.4839;-2.7363,-1.1771,2.5304;-1.3709,-.7423,1.5292;-4.4642,2.6264,2.801;-5.2229,1.0469,2.6856;-3.625,1.1983,3.4002;-4.2347,1.8932,-1.4296;-5.6337,1.5434,-.4228;-4.8147,3.0955,-.2824;-1.5171,-3.1785,1.9866;-3.0801,-3.2502,1.1936;-1.8583,3.0018,2.7659;-1.4065,1.4201,-1.1961;.3595,3.9586,2.6519;.8264,2.3924,-1.3213;.5281,-2.5983,.6688;-3.2355,-3.3313,-1.2313;-2.0944,-3.5186,-3.4183;2.6592,3.6854,2.4686;2.1172,5.2566,1.8649;4.0897,5.3366,.3147;4.586,5.1593,1.9957;4.6264,3.7621,.9228;4.2361,-3.4671,-.6884;1.3409,-.3063,-.8885;5.7535,-1.9901,.5841;2.857,1.1531,.3814;5.062,.327,1.1341;</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">3404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2934.2129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.9745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07207495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2885.06914719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4395.14122214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7800.26217497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3405.12095283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02280450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98471832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91264337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999953666535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999953666535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999907333071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229722118768</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3097 127.4556 127.5307 127.6396 127.8196 128.0172 128.1077 128.3406 128.5678 128.6805 128.9401 129.1275 129.2220 129.5306 129.6448 129.8089 130.2814 130.3546 130.6607 130.8165 130.9704 131.0350 131.3333 131.5498 131.9189 131.9456 132.1129 132.1644 132.2949 132.3946 132.6063 132.7538 132.9782 133.1181 133.3612 133.5629 134.0946 134.2451 134.3774 134.3994 134.5771 135.0465 135.2310 135.4390 135.6164 135.8287 136.2404 136.4549 136.5371 136.6309 136.8431 136.8729 137.0253 137.3704 137.5458 138.0366 138.1457 138.3773 138.5090 138.5848 138.7782 138.8883 139.2353 139.5195 139.7237 139.8090 140.0303 140.3251 140.4583 140.7625 141.0549 141.3904 141.8486 141.8766 142.0399 142.5290 142.7857 143.0847 143.3264 143.4671 143.5639 143.6930 143.9555 144.0934 144.3207 144.4933 144.7539 144.8107 144.8507 145.2813 145.3323 145.8755 146.3820 146.6848 146.8611 146.9738 147.2489 147.5271 147.7448 147.9114 148.1979 148.2658 148.4321 148.5547 148.6659 148.9153 148.9635 149.2151 149.3689 149.6039 149.8363 149.8671 150.1130 150.3201 150.3807 150.7498 150.8482 150.9588 151.1330 151.4130 151.4692 151.7052 152.0811 152.1836 152.2742 153.2287 153.5289 153.7415 153.9541 153.9833 154.3814 154.9130 155.2467 155.4059 155.6670 156.0169 156.1139 156.3430 156.4573 156.6039 156.8862 156.9451 157.1163 157.2299 157.3792 157.5354 157.7334 158.0014 158.2167 158.3951 158.6094 158.9918 159.2636 159.4241 160.6918 160.9375 161.7642 161.8951 162.4109 162.9644 163.1838 164.4283 165.1646 168.7323 169.0559 169.5790 170.9490 171.8018 172.7837 174.0355 174.2646 176.4195 179.9154 180.3933 182.6391 186.1452 187.0748 187.4365 188.3313 188.9423 189.3711 189.5024 190.2662 190.3921 191.2049 192.3070 192.7976 192.8232 195.4394 196.0383 200.0908 201.9301 203.6032 205.8832 206.5102 207.8992 212.6451 229.9232 235.8881 241.1266 248.0092 248.8997 339.1662 617.7700 619.1404 620.7535 629.5706 630.2138 631.6834 632.5315 632.7961 634.2641 634.4944 635.2694 635.3820 636.9103 636.9718 637.4961 638.5170 639.8525 639.9755 643.0274 643.2324 645.6972 646.6665 654.1870 655.6702 658.1943 1214.3245 1214.9120 1563.1980</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">0.493518 -0.218365 -0.330892 -0.327715 -0.268698 -0.127437 -0.178274 -0.451047 -0.422515 -0.097830 -0.136222 -0.091534 0.052784 -0.242529 -0.323436 0.358781 -0.220125 -0.245777 0.215268 -0.139154 0.165718 0.045126 -0.271919 0.306006 -0.264020 -0.237147 -0.090069 -0.061386 -0.249310 0.087559 0.081877 0.086348 0.077307 0.108075 0.110839 0.102387 0.100393 0.102009 0.101834 0.094953 0.085596 0.142131 0.133175 0.137033 0.137967 0.143727 0.142956 0.148177 0.097176 0.107884 0.088140 0.090279 0.085482 0.144438 0.150010 0.156895 0.161005 0.152549</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">13.5065 9.2184 8.3309 8.3277 6.2687 6.1274 6.1783 6.4510 6.4225 6.0978 6.1362 6.0915 5.9472 6.2425 6.3234 5.6412 6.2201 6.2458 5.7847 6.1392 5.8343 5.9549 6.2719 5.6940 6.2640 6.2371 6.0901 6.0614 6.2493 0.9124 0.9181 0.9137 0.9227 0.8919 0.8892 0.8976 0.8996 0.8980 0.8982 0.9050 0.9144 0.8579 0.8668 0.8630 0.8620 0.8563 0.8570 0.8518 0.9028 0.8921 0.9119 0.9097 0.9145 0.8556 0.8500 0.8431 0.8390 0.8475</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">0.4935 -0.2184 -0.3309 -0.3277 -0.2687 -0.1274 -0.1783 -0.4510 -0.4225 -0.0978 -0.1362 -0.0915 0.0528 -0.2425 -0.3234 0.3588 -0.2201 -0.2458 0.2153 -0.1392 0.1657 0.0451 -0.2719 0.3060 -0.2640 -0.2371 -0.0901 -0.0614 -0.2493 0.0876 0.0819 0.0863 0.0773 0.1081 0.1108 0.1024 0.1004 0.1020 0.1018 0.0950 0.0856 0.1421 0.1332 0.1370 0.1380 0.1437 0.1430 0.1482 0.0972 0.1079 0.0881 0.0903 0.0855 0.1444 0.1500 0.1569 0.1610 0.1525</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1408 1.0666 2.0711 2.0827 3.8374 3.8599 3.7610 3.9215 3.8950 3.8546 3.8920 3.8266 3.6170 3.9077 4.0036 3.7039 3.9175 3.8840 3.6840 3.8654 4.0668 3.7937 3.9765 3.7289 4.0159 3.9514 3.8602 3.7901 3.9866 1.0159 1.0142 1.0080 1.0064 1.0083 1.0077 1.0066 1.0094 1.0086 1.0088 1.0074 1.0091 0.9898 0.9925 1.0122 1.0117 1.0055 1.0020 0.9974 0.9874 0.9871 1.0038 1.0061 1.0023 1.0084 1.0036 0.9887 0.9775 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1408 1.0666 2.0711 2.0827 3.8374 3.8599 3.7610 3.9215 3.8950 3.8546 3.8920 3.8266 3.6170 3.9077 4.0036 3.7039 3.9175 3.8840 3.6840 3.8654 4.0668 3.7937 3.9765 3.7289 4.0159 3.9514 3.8602 3.7901 3.9866 1.0159 1.0142 1.0080 1.0064 1.0083 1.0077 1.0066 1.0094 1.0086 1.0088 1.0074 1.0091 0.9898 0.9925 1.0122 1.0117 1.0055 1.0020 0.9974 0.9874 0.9871 1.0038 1.0061 1.0023 1.0084 1.0036 0.9887 0.9775 0.9955</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">0.9589 1.0129 0.9780 0.9636 1.0648 1.0748 0.8749 0.9739 0.9409 0.9078 0.9810 0.9828 0.9308 1.0000 1.0045 1.3453 1.2997 0.9745 0.9707 0.9758 0.9744 0.9722 0.9749 0.8821 1.0126 1.0203 1.4472 0.9720 1.4706 0.9900 1.3800 1.3388 1.3225 0.9730 1.3073 1.0056 1.3685 0.9572 1.3910 0.9994 1.3655 1.4486 0.9836 0.9654 0.9771 0.9736 0.9937 0.9922 0.9940 1.3846 1.3854 1.4246 0.9844 1.3898 0.9568 1.4163 0.9793 1.4187 0.9540 0.9887</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">-0.030669282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102744236534</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.80910 12.41432 -0.39477 23.27220 -22.44152 0.83068 23.29746 -21.38194 1.91552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
