<?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="-3.591631"
                        y3="1.963252"
                        z3="0.023967"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.830493"
                        y3="-5.404454"
                        z3="-0.646683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.003294"
                        y3="3.266839"
                        z3="1.919976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.902667"
                        y3="-2.898923"
                        z3="-1.559505"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.780809"
                        y3="0.092483"
                        z3="0.250576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.575917"
                        y3="-0.716772"
                        z3="-0.225546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.871584"
                        y3="2.454976"
                        z3="0.612076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.912457"
                        y3="2.84093"
                        z3="1.039282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.779794"
                        y3="2.420927"
                        z3="-1.79232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.778931"
                        y3="-2.220481"
                        z3="-0.078881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.354353"
                        y3="1.963715"
                        z3="1.818213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.030191"
                        y3="3.268493"
                        z3="-0.142474"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.54212"
                        y3="-3.064187"
                        z3="-0.268307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.069286"
                        y3="2.251374"
                        z3="2.236099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.265652"
                        y3="3.578705"
                        z3="0.258629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.758264"
                        y3="3.058825"
                        z3="1.451622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.383696"
                        y3="-2.557713"
                        z3="-0.847803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.542686"
                        y3="-4.393219"
                        z3="0.155945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.75621"
                        y3="-3.342161"
                        z3="-0.971427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.419364"
                        y3="-5.191822"
                        z3="0.019027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.726085"
                        y3="-4.653897"
                        z3="-0.530443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.89537"
                        y3="4.085297"
                        z3="1.175061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.229937"
                        y3="4.077584"
                        z3="1.877568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.419229"
                        y3="-1.675394"
                        z3="-1.230294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.290072"
                        y3="-1.113547"
                        z3="0.034516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.140189"
                        y3="-1.02471"
                        z3="-2.223014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.887253"
                        y3="0.112528"
                        z3="0.2940"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.739907"
                        y3="0.194057"
                        z3="-1.944807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.613236"
                        y3="0.771372"
                        z3="-0.688535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.970233"
                        y3="-0.121366"
                        z3="1.308708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.686625"
                        y3="-0.227742"
                        z3="-0.277756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.694314"
                        y3="-0.417285"
                        z3="0.347962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.351496"
                        y3="-0.475169"
                        z3="-1.269509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.862083"
                        y3="3.924732"
                        z3="0.914441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.916466"
                        y3="2.524925"
                        z3="0.745813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.805405"
                        y3="2.631024"
                        z3="2.105885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.693453"
                        y3="3.496986"
                        z3="-1.957177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.035832"
                        y3="1.931499"
                        z3="-2.42424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.763714"
                        y3="2.120734"
                        z3="-2.160661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.179589"
                        y3="-2.42872"
                        z3="0.917925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.553103"
                        y3="-2.552459"
                        z3="-0.778649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.962429"
                        y3="1.325567"
                        z3="2.451164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.374118"
                        y3="3.680901"
                        z3="-1.084372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.309209"
                        y3="1.847778"
                        z3="3.167804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.870595"
                        y3="4.214863"
                        z3="-0.373444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.348851"
                        y3="-1.536001"
                        z3="-1.204564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.433782"
                        y3="-4.812387"
                        z3="0.607301"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.42372"
                        y3="-6.221425"
                        z3="0.353584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.502418"
                        y3="5.105613"
                        z3="1.106735"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.001924"
                        y3="3.70434"
                        z3="0.154352"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.646545"
                        y3="3.071134"
                        z3="1.936201"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.934421"
                        y3="4.69814"
                        z3="1.323625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.155083"
                        y3="4.480294"
                        z3="2.888322"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.738322"
                        y3="-1.618139"
                        z3="0.817381"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.234927"
                        y3="-1.475098"
                        z3="-3.20326"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.786857"
                        y3="0.549206"
                        z3="1.279168"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.304914"
                        y3="0.695457"
                        z3="-2.720052"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.082889"
                        y3="1.722777"
                        z3="-0.475656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-3.5916,1.9633,.024;1.8305,-5.4045,-.6467;2.0033,3.2668,1.92;1.9027,-2.8989,-1.5595;-3.7808,.0925,.2506;-2.5759,-.7168,-.2255;-1.8716,2.455,.6121;-4.9125,2.8409,1.0393;-3.7798,2.4209,-1.7923;-2.7789,-2.2205,-.0789;-1.3544,1.9637,1.8182;-1.0302,3.2685,-.1425;-1.5421,-3.0642,-.2683;-.0693,2.2514,2.2361;.2657,3.5787,.2586;.7583,3.0588,1.4516;-.3837,-2.5577,-.8478;-1.5427,-4.3932,.1559;.7562,-3.3422,-.9714;-.4194,-5.1918,.019;.7261,-4.6539,-.5304;2.8954,4.0853,1.1751;4.2299,4.0776,1.8776;2.4192,-1.6754,-1.2303;2.2901,-1.1135,.0345;3.1402,-1.0247,-2.223;2.8873,.1125,.294;3.7399,.1941,-1.9448;3.6132,.7714,-.6885;-3.9702,-.1214,1.3087;-4.6866,-.2277,-.2778;-1.6943,-.4173,.348;-2.3515,-.4752,-1.2695;-4.8621,3.9247,.9144;-5.9165,2.5249,.7458;-4.8054,2.631,2.1059;-3.6935,3.497,-1.9572;-3.0358,1.9315,-2.4242;-4.7637,2.1207,-2.1607;-3.1796,-2.4287,.9179;-3.5531,-2.5525,-.7786;-1.9624,1.3256,2.4512;-1.3741,3.6809,-1.0844;.3092,1.8478,3.1678;.8706,4.2149,-.3734;-.3489,-1.536,-1.2046;-2.4338,-4.8124,.6073;-.4237,-6.2214,.3536;2.5024,5.1056,1.1067;3.0019,3.7043,.1544;4.6465,3.0711,1.9362;4.9344,4.6981,1.3236;4.1551,4.4803,2.8883;1.7383,-1.6181,.8174;3.2349,-1.4751,-3.2033;2.7869,.5492,1.2792;4.3049,.6955,-2.7201;4.0829,1.7228,-.4757;</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">2866.4198149906 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">6.085e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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">0.500 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.037 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="-3.59163125"
                                 y3="1.96325199"
                                 z3="0.02396713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.83049309"
                                 y3="-5.40445355"
                                 z3="-0.64668272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.0032942"
                                 y3="3.26683867"
                                 z3="1.91997636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.90266683"
                                 y3="-2.89892349"
                                 z3="-1.55950455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.78080931"
                                 y3="0.09248312"
                                 z3="0.25057612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5759165"
                                 y3="-0.71677211"
                                 z3="-0.22554552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87158398"
                                 y3="2.4549763"
                                 z3="0.61207555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.91245662"
                                 y3="2.84093026"
                                 z3="1.0392825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.77979409"
                                 y3="2.42092686"
                                 z3="-1.79231987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77893074"
                                 y3="-2.22048113"
                                 z3="-0.07888063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35435306"
                                 y3="1.96371466"
                                 z3="1.81821316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03019053"
                                 y3="3.26849287"
                                 z3="-0.14247357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5421197"
                                 y3="-3.06418724"
                                 z3="-0.26830721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06928639"
                                 y3="2.25137351"
                                 z3="2.23609918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26565176"
                                 y3="3.57870493"
                                 z3="0.2586287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.75826389"
                                 y3="3.05882485"
                                 z3="1.45162175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.38369594"
                                 y3="-2.55771329"
                                 z3="-0.8478032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.54268649"
                                 y3="-4.39321852"
                                 z3="0.15594533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75621009"
                                 y3="-3.34216099"
                                 z3="-0.97142662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.41936399"
                                 y3="-5.19182233"
                                 z3="0.01902685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.72608481"
                                 y3="-4.65389659"
                                 z3="-0.53044289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.89537032"
                                 y3="4.08529673"
                                 z3="1.17506076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22993681"
                                 y3="4.07758428"
                                 z3="1.8775675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.41922874"
                                 y3="-1.67539405"
                                 z3="-1.23029418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.29007231"
                                 y3="-1.11354698"
                                 z3="0.03451579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.14018905"
                                 y3="-1.02470997"
                                 z3="-2.22301441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.88725301"
                                 y3="0.11252822"
                                 z3="0.29399976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.73990683"
                                 y3="0.1940568"
                                 z3="-1.94480655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.61323643"
                                 y3="0.77137182"
                                 z3="-0.68853538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97023257"
                                 y3="-0.12136648"
                                 z3="1.30870796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.68662517"
                                 y3="-0.22774166"
                                 z3="-0.27775642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69431434"
                                 y3="-0.41728476"
                                 z3="0.34796176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.35149552"
                                 y3="-0.47516904"
                                 z3="-1.26950908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.8620829"
                                 y3="3.92473212"
                                 z3="0.91444099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.91646552"
                                 y3="2.52492512"
                                 z3="0.74581342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.80540463"
                                 y3="2.63102352"
                                 z3="2.10588547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.69345273"
                                 y3="3.49698602"
                                 z3="-1.95717673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03583172"
                                 y3="1.93149898"
                                 z3="-2.4242402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.76371436"
                                 y3="2.12073443"
                                 z3="-2.16066123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.17958862"
                                 y3="-2.42872046"
                                 z3="0.91792467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.55310287"
                                 y3="-2.552459"
                                 z3="-0.7786491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.96242923"
                                 y3="1.32556662"
                                 z3="2.45116433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37411797"
                                 y3="3.6809013"
                                 z3="-1.0843722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30920917"
                                 y3="1.8477775"
                                 z3="3.16780368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87059454"
                                 y3="4.21486296"
                                 z3="-0.37344371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34885108"
                                 y3="-1.53600087"
                                 z3="-1.20456437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.43378186"
                                 y3="-4.81238735"
                                 z3="0.60730133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.42372011"
                                 y3="-6.22142468"
                                 z3="0.3535844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.50241816"
                                 y3="5.10561316"
                                 z3="1.10673503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.00192416"
                                 y3="3.70434019"
                                 z3="0.15435166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.64654511"
                                 y3="3.07113394"
                                 z3="1.93620108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.93442111"
                                 y3="4.69814026"
                                 z3="1.32362474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.15508325"
                                 y3="4.48029366"
                                 z3="2.88832156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.73832195"
                                 y3="-1.61813933"
                                 z3="0.817381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.23492671"
                                 y3="-1.47509756"
                                 z3="-3.20326016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.78685726"
                                 y3="0.54920574"
                                 z3="1.27916774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.30491369"
                                 y3="0.69545704"
                                 z3="-2.72005226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.0828888"
                                 y3="1.72277697"
                                 z3="-0.47565625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 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:-3.5916,1.9633,.024;1.8305,-5.4045,-.6467;2.0033,3.2668,1.92;1.9027,-2.8989,-1.5595;-3.7808,.0925,.2506;-2.5759,-.7168,-.2255;-1.8716,2.455,.6121;-4.9125,2.8409,1.0393;-3.7798,2.4209,-1.7923;-2.7789,-2.2205,-.0789;-1.3544,1.9637,1.8182;-1.0302,3.2685,-.1425;-1.5421,-3.0642,-.2683;-.0693,2.2514,2.2361;.2657,3.5787,.2586;.7583,3.0588,1.4516;-.3837,-2.5577,-.8478;-1.5427,-4.3932,.1559;.7562,-3.3422,-.9714;-.4194,-5.1918,.019;.7261,-4.6539,-.5304;2.8954,4.0853,1.1751;4.2299,4.0776,1.8776;2.4192,-1.6754,-1.2303;2.2901,-1.1135,.0345;3.1402,-1.0247,-2.223;2.8873,.1125,.294;3.7399,.1941,-1.9448;3.6132,.7714,-.6885;-3.9702,-.1214,1.3087;-4.6866,-.2277,-.2778;-1.6943,-.4173,.348;-2.3515,-.4752,-1.2695;-4.8621,3.9247,.9144;-5.9165,2.5249,.7458;-4.8054,2.631,2.1059;-3.6935,3.497,-1.9572;-3.0358,1.9315,-2.4242;-4.7637,2.1207,-2.1607;-3.1796,-2.4287,.9179;-3.5531,-2.5525,-.7786;-1.9624,1.3256,2.4512;-1.3741,3.6809,-1.0844;.3092,1.8478,3.1678;.8706,4.2149,-.3734;-.3489,-1.536,-1.2046;-2.4338,-4.8124,.6073;-.4237,-6.2214,.3536;2.5024,5.1056,1.1067;3.0019,3.7043,.1544;4.6465,3.0711,1.9362;4.9344,4.6981,1.3236;4.1551,4.4803,2.8883;1.7383,-1.6181,.8174;3.2349,-1.4751,-3.2033;2.7869,.5492,1.2792;4.3049,.6955,-2.7201;4.0829,1.7228,-.4757;</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="-3.591631"
                        y3="1.963252"
                        z3="0.023967"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.830493"
                        y3="-5.404454"
                        z3="-0.646683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.003294"
                        y3="3.266839"
                        z3="1.919976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.902667"
                        y3="-2.898923"
                        z3="-1.559505"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.780809"
                        y3="0.092483"
                        z3="0.250576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.575917"
                        y3="-0.716772"
                        z3="-0.225546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.871584"
                        y3="2.454976"
                        z3="0.612076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.912457"
                        y3="2.84093"
                        z3="1.039282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.779794"
                        y3="2.420927"
                        z3="-1.79232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.778931"
                        y3="-2.220481"
                        z3="-0.078881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.354353"
                        y3="1.963715"
                        z3="1.818213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.030191"
                        y3="3.268493"
                        z3="-0.142474"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.54212"
                        y3="-3.064187"
                        z3="-0.268307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.069286"
                        y3="2.251374"
                        z3="2.236099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.265652"
                        y3="3.578705"
                        z3="0.258629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.758264"
                        y3="3.058825"
                        z3="1.451622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.383696"
                        y3="-2.557713"
                        z3="-0.847803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.542686"
                        y3="-4.393219"
                        z3="0.155945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.75621"
                        y3="-3.342161"
                        z3="-0.971427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.419364"
                        y3="-5.191822"
                        z3="0.019027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.726085"
                        y3="-4.653897"
                        z3="-0.530443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.89537"
                        y3="4.085297"
                        z3="1.175061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.229937"
                        y3="4.077584"
                        z3="1.877568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.419229"
                        y3="-1.675394"
                        z3="-1.230294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.290072"
                        y3="-1.113547"
                        z3="0.034516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.140189"
                        y3="-1.02471"
                        z3="-2.223014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.887253"
                        y3="0.112528"
                        z3="0.2940"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.739907"
                        y3="0.194057"
                        z3="-1.944807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.613236"
                        y3="0.771372"
                        z3="-0.688535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.970233"
                        y3="-0.121366"
                        z3="1.308708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.686625"
                        y3="-0.227742"
                        z3="-0.277756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.694314"
                        y3="-0.417285"
                        z3="0.347962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.351496"
                        y3="-0.475169"
                        z3="-1.269509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.862083"
                        y3="3.924732"
                        z3="0.914441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.916466"
                        y3="2.524925"
                        z3="0.745813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.805405"
                        y3="2.631024"
                        z3="2.105885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.693453"
                        y3="3.496986"
                        z3="-1.957177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.035832"
                        y3="1.931499"
                        z3="-2.42424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.763714"
                        y3="2.120734"
                        z3="-2.160661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.179589"
                        y3="-2.42872"
                        z3="0.917925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.553103"
                        y3="-2.552459"
                        z3="-0.778649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.962429"
                        y3="1.325567"
                        z3="2.451164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.374118"
                        y3="3.680901"
                        z3="-1.084372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.309209"
                        y3="1.847778"
                        z3="3.167804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.870595"
                        y3="4.214863"
                        z3="-0.373444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.348851"
                        y3="-1.536001"
                        z3="-1.204564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.433782"
                        y3="-4.812387"
                        z3="0.607301"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.42372"
                        y3="-6.221425"
                        z3="0.353584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.502418"
                        y3="5.105613"
                        z3="1.106735"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.001924"
                        y3="3.70434"
                        z3="0.154352"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.646545"
                        y3="3.071134"
                        z3="1.936201"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.934421"
                        y3="4.69814"
                        z3="1.323625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.155083"
                        y3="4.480294"
                        z3="2.888322"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.738322"
                        y3="-1.618139"
                        z3="0.817381"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.234927"
                        y3="-1.475098"
                        z3="-3.20326"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.786857"
                        y3="0.549206"
                        z3="1.279168"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.304914"
                        y3="0.695457"
                        z3="-2.720052"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.082889"
                        y3="1.722777"
                        z3="-0.475656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-3.5916,1.9633,.024;1.8305,-5.4045,-.6467;2.0033,3.2668,1.92;1.9027,-2.8989,-1.5595;-3.7808,.0925,.2506;-2.5759,-.7168,-.2255;-1.8716,2.455,.6121;-4.9125,2.8409,1.0393;-3.7798,2.4209,-1.7923;-2.7789,-2.2205,-.0789;-1.3544,1.9637,1.8182;-1.0302,3.2685,-.1425;-1.5421,-3.0642,-.2683;-.0693,2.2514,2.2361;.2657,3.5787,.2586;.7583,3.0588,1.4516;-.3837,-2.5577,-.8478;-1.5427,-4.3932,.1559;.7562,-3.3422,-.9714;-.4194,-5.1918,.019;.7261,-4.6539,-.5304;2.8954,4.0853,1.1751;4.2299,4.0776,1.8776;2.4192,-1.6754,-1.2303;2.2901,-1.1135,.0345;3.1402,-1.0247,-2.223;2.8873,.1125,.294;3.7399,.1941,-1.9448;3.6132,.7714,-.6885;-3.9702,-.1214,1.3087;-4.6866,-.2277,-.2778;-1.6943,-.4173,.348;-2.3515,-.4752,-1.2695;-4.8621,3.9247,.9144;-5.9165,2.5249,.7458;-4.8054,2.631,2.1059;-3.6935,3.497,-1.9572;-3.0358,1.9315,-2.4242;-4.7637,2.1207,-2.1607;-3.1796,-2.4287,.9179;-3.5531,-2.5525,-.7786;-1.9624,1.3256,2.4512;-1.3741,3.6809,-1.0844;.3092,1.8478,3.1678;.8706,4.2149,-.3734;-.3489,-1.536,-1.2046;-2.4338,-4.8124,.6073;-.4237,-6.2214,.3536;2.5024,5.1056,1.1067;3.0019,3.7043,.1544;4.6465,3.0711,1.9362;4.9344,4.6981,1.3236;4.1551,4.4803,2.8883;1.7383,-1.6181,.8174;3.2349,-1.4751,-3.2033;2.7869,.5492,1.2792;4.3049,.6955,-2.7201;4.0829,1.7228,-.4757;</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">3379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.3177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.0241</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07011525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2866.41981499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4376.48993024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7762.97144771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3386.48151748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02397243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97146807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90135282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410184</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000179020657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000179020657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000358041314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228861229009</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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127.3541 127.5236 127.5301 127.8935 127.9815 128.1505 128.3138 128.5344 128.7767 128.9319 129.1218 129.3705 129.7824 129.8760 129.9670 130.2201 130.3011 130.5877 130.7509 130.8788 131.1105 131.1910 131.3392 131.5048 131.6795 131.8672 131.9776 132.0634 132.1192 132.3995 132.6111 132.8209 132.9604 132.9999 133.2077 133.4596 133.5969 134.1414 134.2779 134.3015 134.4581 134.8144 134.9954 135.2903 135.6650 136.0048 136.1784 136.5846 136.6562 136.6910 136.9448 137.0302 137.4126 137.6099 138.0185 138.1583 138.3009 138.6657 138.6989 138.8390 138.9125 139.0699 139.5718 139.6408 139.7892 140.0050 140.1760 140.4300 140.6284 141.1343 141.3669 141.5734 141.8937 142.0586 142.5073 142.6561 142.8339 143.0115 143.2064 143.5204 143.6105 143.8765 143.9288 144.0125 144.2743 144.3791 144.5100 144.7666 144.8941 145.0714 145.2215 146.0014 146.3005 146.5057 146.9138 147.0307 147.2446 147.5959 147.8583 148.0149 148.2165 148.3544 148.4788 148.5989 148.6413 148.7576 148.8810 149.1189 149.2544 149.3903 149.6371 149.9275 150.1321 150.2554 150.4250 150.6744 150.7525 150.7878 150.9640 151.2482 151.6060 151.6927 152.1635 152.3753 152.8749 153.3005 153.6433 153.9093 154.0066 154.3443 154.3969 154.7695 155.4011 155.5787 156.1033 156.2069 156.2889 156.3303 156.5390 156.7088 156.8320 156.9325 157.0758 157.2345 157.4310 157.5514 157.7182 157.8328 158.0828 158.2705 158.7533 159.2932 159.3988 160.0196 160.6170 161.0038 161.7146 161.8031 161.8829 162.1828 163.6062 164.4181 164.6482 168.8848 169.0163 169.5220 170.1554 171.7102 172.7108 174.0195 174.1921 176.3678 179.6634 180.4409 182.4028 186.1016 186.5650 187.0494 188.1065 188.8747 189.4679 189.5340 190.2722 190.5577 191.2391 192.1325 192.6899 192.8105 195.4251 196.0340 200.1158 201.8039 203.5034 206.0229 206.5228 207.9215 212.6043 229.9142 235.8801 241.1359 247.9968 248.9682 338.6046 617.2288 618.5627 621.0242 629.5511 630.0590 631.6568 632.6001 632.7965 634.2751 634.3313 634.8493 635.3823 637.0364 637.1853 637.6034 637.8607 640.0593 640.8921 642.8361 643.6214 645.7726 646.7504 654.0957 655.5599 658.1882 1214.4855 1214.8702 1563.1256</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">0.479806 -0.218191 -0.323388 -0.329677 -0.293810 -0.061869 -0.161499 -0.422138 -0.433337 -0.085978 -0.107660 -0.133318 0.036691 -0.285748 -0.240379 0.324708 -0.198420 -0.221845 0.183486 -0.177115 0.189878 0.024621 -0.274829 0.292945 -0.177508 -0.246606 -0.156874 -0.132391 -0.186968 0.088549 0.085786 0.063910 0.078520 0.100516 0.101224 0.100473 0.103147 0.106111 0.108071 0.080835 0.089425 0.135000 0.138979 0.132442 0.135407 0.146798 0.139539 0.147016 0.117344 0.093014 0.086167 0.092693 0.093949 0.151647 0.144308 0.154788 0.155585 0.166169</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">13.5202 9.2182 8.3234 8.3297 6.2938 6.0619 6.1615 6.4221 6.4333 6.0860 6.1077 6.1333 5.9633 6.2857 6.2404 5.6753 6.1984 6.2218 5.8165 6.1771 5.8101 5.9754 6.2748 5.7071 6.1775 6.2466 6.1569 6.1324 6.1870 0.9115 0.9142 0.9361 0.9215 0.8995 0.8988 0.8995 0.8969 0.8939 0.8919 0.9192 0.9106 0.8650 0.8610 0.8676 0.8646 0.8532 0.8605 0.8530 0.8827 0.9070 0.9138 0.9073 0.9061 0.8484 0.8557 0.8452 0.8444 0.8338</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">0.4798 -0.2182 -0.3234 -0.3297 -0.2938 -0.0619 -0.1615 -0.4221 -0.4333 -0.0860 -0.1077 -0.1333 0.0367 -0.2857 -0.2404 0.3247 -0.1984 -0.2218 0.1835 -0.1771 0.1899 0.0246 -0.2748 0.2929 -0.1775 -0.2466 -0.1569 -0.1324 -0.1870 0.0885 0.0858 0.0639 0.0785 0.1005 0.1012 0.1005 0.1031 0.1061 0.1081 0.0808 0.0894 0.1350 0.1390 0.1324 0.1354 0.1468 0.1395 0.1470 0.1173 0.0930 0.0862 0.0927 0.0939 0.1516 0.1443 0.1548 0.1556 0.1662</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1217 1.0681 2.0486 2.0842 3.8685 3.8380 3.7264 3.8936 3.9062 3.8556 3.8132 3.9100 3.7068 4.0178 3.9044 3.7224 3.8805 3.9469 3.7453 3.8850 4.0560 3.7942 3.9679 3.6957 3.8925 4.0046 3.8747 3.9292 3.8751 1.0113 1.0155 1.0067 0.9999 1.0097 1.0085 1.0095 1.0082 1.0073 1.0094 1.0045 1.0008 0.9904 0.9905 1.0146 1.0121 1.0020 1.0015 0.9989 0.9917 0.9842 1.0022 1.0051 1.0043 1.0005 1.0080 1.0022 0.9911 0.9802</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1217 1.0681 2.0486 2.0842 3.8685 3.8380 3.7264 3.8936 3.9062 3.8556 3.8132 3.9100 3.7068 4.0178 3.9044 3.7224 3.8805 3.9469 3.7453 3.8850 4.0560 3.7942 3.9679 3.6957 3.8925 4.0046 3.8747 3.9292 3.8751 1.0113 1.0155 1.0067 0.9999 1.0097 1.0085 1.0095 1.0082 1.0073 1.0094 1.0045 1.0008 0.9904 0.9905 1.0146 1.0121 1.0020 1.0015 0.9989 0.9917 0.9842 1.0022 1.0051 1.0043 1.0005 1.0080 1.0022 0.9911 0.9802</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">0.9595 1.0148 0.9640 0.9675 1.0738 1.0693 0.8690 0.9625 0.9578 0.9129 0.9951 0.9842 0.9340 1.0047 0.9885 1.2645 1.3610 0.9758 0.9705 0.9742 0.9748 0.9755 0.9712 0.9384 1.0263 0.9648 1.4812 1.0055 1.4477 0.9732 1.3522 1.3830 1.3203 1.0012 1.3159 0.9776 1.3853 0.9496 1.4270 0.9868 1.3938 1.4186 0.9859 0.9630 0.9738 0.9817 0.9919 0.9915 0.9943 1.3458 1.3771 1.4207 0.9748 1.4486 0.9867 1.3959 0.9693 1.4113 0.9822 0.9759</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">-0.030123989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100239235112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.89859 16.18802 -0.71057 32.70022 -31.36108 1.33914 4.69133 -4.69174 -0.00040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
