<?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="-3.343681"
                        y3="1.707095"
                        z3="0.966924"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.348363"
                        y3="-5.696238"
                        z3="-0.654928"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.088003"
                        y3="4.143776"
                        z3="-0.132479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.093584"
                        y3="-3.141863"
                        z3="-0.980934"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.59364"
                        y3="0.349325"
                        z3="-0.328377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.592783"
                        y3="-0.794971"
                        z3="-0.194149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.67141"
                        y3="2.519932"
                        z3="0.662878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.350944"
                        y3="0.955028"
                        z3="2.693358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.709857"
                        y3="2.988501"
                        z3="0.791066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.604908"
                        y3="-1.764553"
                        z3="-1.37836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.47728"
                        y3="1.939861"
                        z3="1.11255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.552806"
                        y3="3.700267"
                        z3="-0.068739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.563934"
                        y3="-2.839756"
                        z3="-1.231937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.757794"
                        y3="2.4957"
                        z3="0.836498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.322568"
                        y3="4.282627"
                        z3="-0.355584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.8468"
                        y3="3.675125"
                        z3="0.094199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.215104"
                        y3="-2.492425"
                        z3="-1.208554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.906051"
                        y3="-4.179118"
                        z3="-1.07496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.764876"
                        y3="-3.44847"
                        z3="-1.002415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.931229"
                        y3="-5.151943"
                        z3="-0.895315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.393668"
                        y3="-4.776335"
                        z3="-0.849194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.251974"
                        y3="5.315585"
                        z3="-0.919795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.730251"
                        y3="5.582628"
                        z3="-1.056597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.539667"
                        y3="-2.163458"
                        z3="-0.133985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.695716"
                        y3="-1.494702"
                        z3="-0.514981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.91186"
                        y3="-1.861171"
                        z3="1.068829"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.222851"
                        y3="-0.514622"
                        z3="0.312547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.448109"
                        y3="-0.87211"
                        z3="1.882022"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.600784"
                        y3="-0.193308"
                        z3="1.511539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.618339"
                        y3="-0.033839"
                        z3="-0.269866"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.502168"
                        y3="0.810709"
                        z3="-1.318718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.787446"
                        y3="-1.353139"
                        z3="0.726571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.580374"
                        y3="-0.392022"
                        z3="-0.09134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.249012"
                        y3="1.722565"
                        z3="3.463658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.283363"
                        y3="0.41983"
                        z3="2.887889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.536175"
                        y3="0.242367"
                        z3="2.838119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.761352"
                        y3="3.397745"
                        z3="-0.220011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.684272"
                        y3="2.541814"
                        z3="1.002696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.581173"
                        y3="3.826264"
                        z3="1.479422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.594437"
                        y3="-2.217126"
                        z3="-1.478715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.425661"
                        y3="-1.199745"
                        z3="-2.298265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.500924"
                        y3="1.025417"
                        z3="1.695513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.44063"
                        y3="4.201798"
                        z3="-0.437894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.664881"
                        y3="2.019856"
                        z3="1.190343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.299485"
                        y3="5.201081"
                        z3="-0.926781"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.08094"
                        y3="-1.457432"
                        z3="-1.340619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.947642"
                        y3="-4.474828"
                        z3="-1.09271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.201037"
                        y3="-6.193436"
                        z3="-0.774651"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.753254"
                        y3="6.166386"
                        z3="-0.443311"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.797993"
                        y3="5.175654"
                        z3="-1.906794"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.200333"
                        y3="5.748414"
                        z3="-0.086643"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.242365"
                        y3="4.758727"
                        z3="-1.554787"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.881278"
                        y3="6.480045"
                        z3="-1.656819"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.177101"
                        y3="-1.742173"
                        z3="-1.452923"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.017435"
                        y3="-2.384735"
                        z3="1.381446"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.122985"
                        y3="0.005214"
                        z3="0.010511"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.956986"
                        y3="-0.63697"
                        z3="2.817719"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.010899"
                        y3="0.576621"
                        z3="2.151628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.3437,1.7071,.9669;1.3484,-5.6962,-.6549;2.088,4.1438,-.1325;2.0936,-3.1419,-.9809;-3.5936,.3493,-.3284;-2.5928,-.795,-.1941;-1.6714,2.5199,.6629;-3.3509,.955,2.6934;-4.7099,2.9885,.7911;-2.6049,-1.7646,-1.3784;-.4773,1.9399,1.1125;-1.5528,3.7003,-.0687;-1.5639,-2.8398,-1.2319;.7578,2.4957,.8365;-.3226,4.2826,-.3556;.8468,3.6751,.0942;-.2151,-2.4924,-1.2086;-1.9061,-4.1791,-1.075;.7649,-3.4485,-1.0024;-.9312,-5.1519,-.8953;.3937,-4.7763,-.8492;2.252,5.3156,-.9198;3.7303,5.5826,-1.0566;2.5397,-2.1635,-.134;3.6957,-1.4947,-.515;1.9119,-1.8612,1.0688;4.2229,-.5146,.3125;2.4481,-.8721,1.882;3.6008,-.1933,1.5115;-4.6183,-.0338,-.2699;-3.5022,.8107,-1.3187;-2.7874,-1.3531,.7266;-1.5804,-.392,-.0913;-3.249,1.7226,3.4637;-4.2834,.4198,2.8879;-2.5362,.2424,2.8381;-4.7614,3.3977,-.22;-5.6843,2.5418,1.0027;-4.5812,3.8263,1.4794;-3.5944,-2.2171,-1.4787;-2.4257,-1.1997,-2.2983;-.5009,1.0254,1.6955;-2.4406,4.2018,-.4379;1.6649,2.0199,1.1903;-.2995,5.2011,-.9268;.0809,-1.4574,-1.3406;-2.9476,-4.4748,-1.0927;-1.201,-6.1934,-.7747;1.7533,6.1664,-.4433;1.798,5.1757,-1.9068;4.2003,5.7484,-.0866;4.2424,4.7587,-1.5548;3.8813,6.48,-1.6568;4.1771,-1.7422,-1.4529;1.0174,-2.3847,1.3814;5.123,.0052,.0105;1.957,-.637,2.8177;4.0109,.5766,2.1516;</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">2833.4441166340 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">6.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.506 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.004 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="-3.34368078"
                                 y3="1.70709493"
                                 z3="0.96692386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.34836292"
                                 y3="-5.69623823"
                                 z3="-0.65492829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.08800331"
                                 y3="4.14377596"
                                 z3="-0.13247873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.09358356"
                                 y3="-3.14186288"
                                 z3="-0.9809342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.5936405"
                                 y3="0.34932531"
                                 z3="-0.32837727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.59278281"
                                 y3="-0.79497065"
                                 z3="-0.19414905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.67141047"
                                 y3="2.51993239"
                                 z3="0.66287806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.35094383"
                                 y3="0.95502816"
                                 z3="2.69335753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.7098574"
                                 y3="2.98850096"
                                 z3="0.79106595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60490848"
                                 y3="-1.76455307"
                                 z3="-1.37836014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.47728022"
                                 y3="1.93986113"
                                 z3="1.11254976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5528058"
                                 y3="3.70026726"
                                 z3="-0.06873878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56393363"
                                 y3="-2.83975562"
                                 z3="-1.23193654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75779434"
                                 y3="2.4957002"
                                 z3="0.83649826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32256797"
                                 y3="4.28262689"
                                 z3="-0.35558382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.84680031"
                                 y3="3.67512542"
                                 z3="0.09419947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21510388"
                                 y3="-2.49242521"
                                 z3="-1.20855376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90605139"
                                 y3="-4.17911752"
                                 z3="-1.07495977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76487561"
                                 y3="-3.4484698"
                                 z3="-1.00241528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.9312288"
                                 y3="-5.15194285"
                                 z3="-0.89531468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.39366799"
                                 y3="-4.77633505"
                                 z3="-0.84919428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.25197423"
                                 y3="5.31558474"
                                 z3="-0.91979477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.73025141"
                                 y3="5.58262843"
                                 z3="-1.05659732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53966704"
                                 y3="-2.16345833"
                                 z3="-0.13398542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.69571577"
                                 y3="-1.49470227"
                                 z3="-0.5149806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91185995"
                                 y3="-1.86117134"
                                 z3="1.0688294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.22285096"
                                 y3="-0.51462234"
                                 z3="0.31254714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.44810912"
                                 y3="-0.87211046"
                                 z3="1.88202217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.60078444"
                                 y3="-0.19330808"
                                 z3="1.51153926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61833853"
                                 y3="-0.03383948"
                                 z3="-0.26986591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50216849"
                                 y3="0.81070928"
                                 z3="-1.31871826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78744584"
                                 y3="-1.35313888"
                                 z3="0.72657093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58037357"
                                 y3="-0.39202159"
                                 z3="-0.09133988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24901171"
                                 y3="1.72256484"
                                 z3="3.46365817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.28336259"
                                 y3="0.41983048"
                                 z3="2.88788911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.53617505"
                                 y3="0.24236685"
                                 z3="2.83811868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76135229"
                                 y3="3.39774505"
                                 z3="-0.22001088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.68427237"
                                 y3="2.54181362"
                                 z3="1.00269575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.58117294"
                                 y3="3.82626366"
                                 z3="1.47942196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.5944366"
                                 y3="-2.21712628"
                                 z3="-1.47871462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42566109"
                                 y3="-1.19974509"
                                 z3="-2.29826478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.50092432"
                                 y3="1.02541674"
                                 z3="1.69551265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.4406304"
                                 y3="4.20179792"
                                 z3="-0.43789436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66488084"
                                 y3="2.01985601"
                                 z3="1.19034303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.29948529"
                                 y3="5.20108135"
                                 z3="-0.9267807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.08094036"
                                 y3="-1.45743213"
                                 z3="-1.34061864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94764153"
                                 y3="-4.47482832"
                                 z3="-1.09271038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.20103685"
                                 y3="-6.19343581"
                                 z3="-0.77465125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.75325414"
                                 y3="6.16638605"
                                 z3="-0.44331127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.7979931"
                                 y3="5.1756541"
                                 z3="-1.90679412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.20033261"
                                 y3="5.74841416"
                                 z3="-0.08664341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.24236521"
                                 y3="4.75872701"
                                 z3="-1.55478723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.88127797"
                                 y3="6.48004525"
                                 z3="-1.6568193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.17710141"
                                 y3="-1.74217303"
                                 z3="-1.45292271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.01743548"
                                 y3="-2.38473455"
                                 z3="1.3814461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.12298532"
                                 y3="0.00521423"
                                 z3="0.01051118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.95698608"
                                 y3="-0.63696957"
                                 z3="2.81771886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.01089898"
                                 y3="0.57662117"
                                 z3="2.15162755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" 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 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" 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:-3.3437,1.7071,.9669;1.3484,-5.6962,-.6549;2.088,4.1438,-.1325;2.0936,-3.1419,-.9809;-3.5936,.3493,-.3284;-2.5928,-.795,-.1941;-1.6714,2.5199,.6629;-3.3509,.955,2.6934;-4.7099,2.9885,.7911;-2.6049,-1.7646,-1.3784;-.4773,1.9399,1.1125;-1.5528,3.7003,-.0687;-1.5639,-2.8398,-1.2319;.7578,2.4957,.8365;-.3226,4.2826,-.3556;.8468,3.6751,.0942;-.2151,-2.4924,-1.2086;-1.9061,-4.1791,-1.075;.7649,-3.4485,-1.0024;-.9312,-5.1519,-.8953;.3937,-4.7763,-.8492;2.252,5.3156,-.9198;3.7303,5.5826,-1.0566;2.5397,-2.1635,-.134;3.6957,-1.4947,-.515;1.9119,-1.8612,1.0688;4.2229,-.5146,.3125;2.4481,-.8721,1.882;3.6008,-.1933,1.5115;-4.6183,-.0338,-.2699;-3.5022,.8107,-1.3187;-2.7874,-1.3531,.7266;-1.5804,-.392,-.0913;-3.249,1.7226,3.4637;-4.2834,.4198,2.8879;-2.5362,.2424,2.8381;-4.7614,3.3977,-.22;-5.6843,2.5418,1.0027;-4.5812,3.8263,1.4794;-3.5944,-2.2171,-1.4787;-2.4257,-1.1997,-2.2983;-.5009,1.0254,1.6955;-2.4406,4.2018,-.4379;1.6649,2.0199,1.1903;-.2995,5.2011,-.9268;.0809,-1.4574,-1.3406;-2.9476,-4.4748,-1.0927;-1.201,-6.1934,-.7747;1.7533,6.1664,-.4433;1.798,5.1757,-1.9068;4.2003,5.7484,-.0866;4.2424,4.7587,-1.5548;3.8813,6.48,-1.6568;4.1771,-1.7422,-1.4529;1.0174,-2.3847,1.3814;5.123,.0052,.0105;1.957,-.637,2.8177;4.0109,.5766,2.1516;</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="-3.343681"
                        y3="1.707095"
                        z3="0.966924"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.348363"
                        y3="-5.696238"
                        z3="-0.654928"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.088003"
                        y3="4.143776"
                        z3="-0.132479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.093584"
                        y3="-3.141863"
                        z3="-0.980934"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.59364"
                        y3="0.349325"
                        z3="-0.328377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.592783"
                        y3="-0.794971"
                        z3="-0.194149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.67141"
                        y3="2.519932"
                        z3="0.662878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.350944"
                        y3="0.955028"
                        z3="2.693358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.709857"
                        y3="2.988501"
                        z3="0.791066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.604908"
                        y3="-1.764553"
                        z3="-1.37836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.47728"
                        y3="1.939861"
                        z3="1.11255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.552806"
                        y3="3.700267"
                        z3="-0.068739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.563934"
                        y3="-2.839756"
                        z3="-1.231937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.757794"
                        y3="2.4957"
                        z3="0.836498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.322568"
                        y3="4.282627"
                        z3="-0.355584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.8468"
                        y3="3.675125"
                        z3="0.094199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.215104"
                        y3="-2.492425"
                        z3="-1.208554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.906051"
                        y3="-4.179118"
                        z3="-1.07496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.764876"
                        y3="-3.44847"
                        z3="-1.002415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.931229"
                        y3="-5.151943"
                        z3="-0.895315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.393668"
                        y3="-4.776335"
                        z3="-0.849194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.251974"
                        y3="5.315585"
                        z3="-0.919795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.730251"
                        y3="5.582628"
                        z3="-1.056597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.539667"
                        y3="-2.163458"
                        z3="-0.133985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.695716"
                        y3="-1.494702"
                        z3="-0.514981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.91186"
                        y3="-1.861171"
                        z3="1.068829"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.222851"
                        y3="-0.514622"
                        z3="0.312547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.448109"
                        y3="-0.87211"
                        z3="1.882022"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.600784"
                        y3="-0.193308"
                        z3="1.511539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.618339"
                        y3="-0.033839"
                        z3="-0.269866"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.502168"
                        y3="0.810709"
                        z3="-1.318718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.787446"
                        y3="-1.353139"
                        z3="0.726571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.580374"
                        y3="-0.392022"
                        z3="-0.09134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.249012"
                        y3="1.722565"
                        z3="3.463658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.283363"
                        y3="0.41983"
                        z3="2.887889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.536175"
                        y3="0.242367"
                        z3="2.838119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.761352"
                        y3="3.397745"
                        z3="-0.220011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.684272"
                        y3="2.541814"
                        z3="1.002696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.581173"
                        y3="3.826264"
                        z3="1.479422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.594437"
                        y3="-2.217126"
                        z3="-1.478715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.425661"
                        y3="-1.199745"
                        z3="-2.298265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.500924"
                        y3="1.025417"
                        z3="1.695513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.44063"
                        y3="4.201798"
                        z3="-0.437894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.664881"
                        y3="2.019856"
                        z3="1.190343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.299485"
                        y3="5.201081"
                        z3="-0.926781"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.08094"
                        y3="-1.457432"
                        z3="-1.340619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.947642"
                        y3="-4.474828"
                        z3="-1.09271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.201037"
                        y3="-6.193436"
                        z3="-0.774651"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.753254"
                        y3="6.166386"
                        z3="-0.443311"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.797993"
                        y3="5.175654"
                        z3="-1.906794"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.200333"
                        y3="5.748414"
                        z3="-0.086643"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.242365"
                        y3="4.758727"
                        z3="-1.554787"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.881278"
                        y3="6.480045"
                        z3="-1.656819"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.177101"
                        y3="-1.742173"
                        z3="-1.452923"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.017435"
                        y3="-2.384735"
                        z3="1.381446"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.122985"
                        y3="0.005214"
                        z3="0.010511"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.956986"
                        y3="-0.63697"
                        z3="2.817719"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.010899"
                        y3="0.576621"
                        z3="2.151628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.3437,1.7071,.9669;1.3484,-5.6962,-.6549;2.088,4.1438,-.1325;2.0936,-3.1419,-.9809;-3.5936,.3493,-.3284;-2.5928,-.795,-.1941;-1.6714,2.5199,.6629;-3.3509,.955,2.6934;-4.7099,2.9885,.7911;-2.6049,-1.7646,-1.3784;-.4773,1.9399,1.1125;-1.5528,3.7003,-.0687;-1.5639,-2.8398,-1.2319;.7578,2.4957,.8365;-.3226,4.2826,-.3556;.8468,3.6751,.0942;-.2151,-2.4924,-1.2086;-1.9061,-4.1791,-1.075;.7649,-3.4485,-1.0024;-.9312,-5.1519,-.8953;.3937,-4.7763,-.8492;2.252,5.3156,-.9198;3.7303,5.5826,-1.0566;2.5397,-2.1635,-.134;3.6957,-1.4947,-.515;1.9119,-1.8612,1.0688;4.2229,-.5146,.3125;2.4481,-.8721,1.882;3.6008,-.1933,1.5115;-4.6183,-.0338,-.2699;-3.5022,.8107,-1.3187;-2.7874,-1.3531,.7266;-1.5804,-.392,-.0913;-3.249,1.7226,3.4637;-4.2834,.4198,2.8879;-2.5362,.2424,2.8381;-4.7614,3.3977,-.22;-5.6843,2.5418,1.0027;-4.5812,3.8263,1.4794;-3.5944,-2.2171,-1.4787;-2.4257,-1.1997,-2.2983;-.5009,1.0254,1.6955;-2.4406,4.2018,-.4379;1.6649,2.0199,1.1903;-.2995,5.2011,-.9268;.0809,-1.4574,-1.3406;-2.9476,-4.4748,-1.0927;-1.201,-6.1934,-.7747;1.7533,6.1664,-.4433;1.798,5.1757,-1.9068;4.2003,5.7484,-.0866;4.2424,4.7587,-1.5548;3.8813,6.48,-1.6568;4.1771,-1.7422,-1.4529;1.0174,-2.3847,1.3814;5.123,.0052,.0105;1.957,-.637,2.8177;4.0109,.5766,2.1516;</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">3400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.9137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.0374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07133413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2833.44411663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4343.51545076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7697.07710696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3353.56165620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02398917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97841065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90707652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999990644160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999990644160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999981288320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227833831712</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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127.2693 127.3344 127.3936 127.6409 127.8155 128.0792 128.2865 128.4204 128.6675 128.9620 129.0423 129.3190 129.3703 129.7007 129.8939 130.1178 130.2891 130.3698 130.6748 130.9052 130.9679 131.1041 131.3279 131.4026 131.5862 131.6655 131.8928 131.9789 132.2269 132.4266 132.4694 132.8170 132.9298 133.0621 133.1862 133.4678 133.7416 134.0010 134.1159 134.1644 134.4038 134.7916 135.3044 135.4602 135.5897 135.8097 136.0920 136.3525 136.4737 136.5884 136.7730 137.0094 137.4994 137.6894 137.7944 137.8750 138.2359 138.2758 138.4302 138.4798 138.6240 138.9334 139.6460 139.6484 139.7318 140.0922 140.1761 140.4812 140.8406 140.9737 141.1709 141.3773 141.6620 141.9633 142.1664 142.4249 142.9357 143.0507 143.2593 143.5606 143.7606 143.8301 144.0201 144.2061 144.3249 144.3755 144.5096 144.6556 144.7356 145.0247 145.3555 145.8668 146.2165 146.3139 146.8544 146.9378 147.3860 147.5045 147.7960 148.0505 148.1960 148.2135 148.4177 148.5208 148.5771 148.7789 148.9663 149.3268 149.3857 149.5381 149.7544 149.8446 150.1627 150.2374 150.3797 150.4515 150.5447 150.6132 150.6683 151.1373 151.4821 151.5446 151.9729 152.0898 152.3399 152.8268 153.2914 153.7015 153.9068 154.0907 154.2511 154.8667 155.0510 155.5166 155.5999 156.0347 156.1692 156.4800 156.5655 156.6757 156.8048 156.8679 157.1467 157.2485 157.4047 157.5999 157.8638 157.9266 158.1800 158.4706 158.8004 159.0930 159.3378 160.0900 160.6177 161.4931 161.8467 161.9865 162.0544 163.4078 164.0610 164.3626 164.4031 168.7247 168.8688 169.6350 170.0495 171.6044 172.8989 174.0821 174.4127 176.7863 179.6390 180.4205 182.3785 186.0255 186.4473 187.0168 188.0384 188.6534 188.8642 189.4681 190.1927 190.2571 191.2264 192.1978 192.6326 192.8046 195.6039 196.0912 200.0612 201.5283 203.4053 205.8956 206.4695 207.4687 212.5834 229.8997 235.9038 241.1422 247.9791 248.9103 338.6955 617.6772 619.1194 619.9250 629.3322 629.9711 631.6508 632.5511 632.5854 634.1442 634.2010 635.1445 635.5016 636.5544 637.0692 637.6076 638.5745 639.7207 640.0016 642.1648 643.8128 644.8065 646.5352 654.0423 655.5015 658.1503 1213.6870 1214.9206 1563.1701</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">0.492798 -0.217032 -0.323066 -0.332832 -0.252906 -0.097948 -0.153093 -0.425321 -0.460448 -0.066233 -0.136781 -0.141145 -0.001344 -0.257837 -0.258805 0.328633 -0.198190 -0.182023 0.173192 -0.176017 0.199294 0.063577 -0.273082 0.295984 -0.247742 -0.177692 -0.107885 -0.177848 -0.198577 0.084804 0.075447 0.087340 0.053866 0.109363 0.107374 0.099877 0.100073 0.105083 0.106591 0.079008 0.090516 0.145433 0.137428 0.132694 0.136222 0.146657 0.140632 0.147540 0.091875 0.092630 0.087352 0.086885 0.088854 0.145533 0.152856 0.157768 0.161550 0.159116</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">13.5072 9.2170 8.3231 8.3328 6.2529 6.0979 6.1531 6.4253 6.4604 6.0662 6.1368 6.1411 6.0013 6.2578 6.2588 5.6714 6.1982 6.1820 5.8268 6.1760 5.8007 5.9364 6.2731 5.7040 6.2477 6.1777 6.1079 6.1778 6.1986 0.9152 0.9246 0.9127 0.9461 0.8906 0.8926 0.9001 0.8999 0.8949 0.8934 0.9210 0.9095 0.8546 0.8626 0.8673 0.8638 0.8533 0.8594 0.8525 0.9081 0.9074 0.9126 0.9131 0.9111 0.8545 0.8471 0.8422 0.8384 0.8409</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">0.4928 -0.2170 -0.3231 -0.3328 -0.2529 -0.0979 -0.1531 -0.4253 -0.4604 -0.0662 -0.1368 -0.1411 -0.0013 -0.2578 -0.2588 0.3286 -0.1982 -0.1820 0.1732 -0.1760 0.1993 0.0636 -0.2731 0.2960 -0.2477 -0.1777 -0.1079 -0.1778 -0.1986 0.0848 0.0754 0.0873 0.0539 0.1094 0.1074 0.0999 0.1001 0.1051 0.1066 0.0790 0.0905 0.1454 0.1374 0.1327 0.1362 0.1467 0.1406 0.1475 0.0919 0.0926 0.0874 0.0869 0.0889 0.1455 0.1529 0.1578 0.1616 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1354 1.0699 2.0859 2.0789 3.8379 3.8779 3.7667 3.8832 3.9282 3.8112 3.8834 3.9248 3.6850 4.0085 3.8942 3.8289 3.9129 3.8961 3.7037 3.8833 4.0619 3.7992 3.9747 3.6844 4.0060 3.8428 3.8837 3.8565 3.8691 1.0142 1.0168 1.0053 1.0088 1.0083 1.0068 1.0093 1.0107 1.0112 1.0097 1.0147 1.0058 0.9804 0.9909 1.0296 1.0129 1.0019 1.0031 0.9987 0.9860 0.9865 1.0034 1.0036 1.0059 1.0080 1.0005 0.9882 0.9899 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1354 1.0699 2.0859 2.0789 3.8379 3.8779 3.7667 3.8832 3.9282 3.8112 3.8834 3.9248 3.6850 4.0085 3.8942 3.8289 3.9129 3.8961 3.7037 3.8833 4.0619 3.7992 3.9747 3.6844 4.0060 3.8428 3.8837 3.8565 3.8691 1.0142 1.0168 1.0053 1.0088 1.0083 1.0068 1.0093 1.0107 1.0112 1.0097 1.0147 1.0058 0.9804 0.9909 1.0296 1.0129 1.0019 1.0031 0.9987 0.9860 0.9865 1.0034 1.0036 1.0059 1.0080 1.0005 0.9882 0.9899 0.9900</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">0.9486 0.9976 0.9553 0.9800 1.0713 1.1158 0.8835 0.9387 0.9653 0.9166 0.9823 0.9870 0.9228 0.9966 1.0061 1.3174 1.3653 0.9715 0.9734 0.9765 0.9743 0.9746 0.9759 0.8853 1.0128 1.0057 1.5012 0.9726 1.4464 0.9691 1.3610 1.3751 1.3675 0.9689 1.3098 0.9729 1.3851 0.9626 1.4069 0.9793 1.3863 1.4329 0.9842 0.9681 0.9733 0.9731 0.9940 0.9937 0.9907 1.3779 1.3290 1.4469 0.9845 1.3925 0.9762 1.3939 0.9801 1.3858 0.9871 0.9903</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">-0.028851136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100185263227</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.12171 16.01473 -1.10699 35.22187 -33.61661 1.60526 4.67636 -4.89222 -0.21587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98663</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
