<?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="-3.574383"
                        y3="0.762099"
                        z3="0.193898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.410242"
                        y3="-1.143969"
                        z3="0.6155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.589213"
                        y3="1.500635"
                        z3="4.520018"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.116264"
                        y3="-2.310213"
                        z3="-1.413672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.773929"
                        y3="-0.122163"
                        z3="-1.279891"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.052377"
                        y3="0.758915"
                        z3="-2.301155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.305379"
                        y3="1.049252"
                        z3="1.554819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.929418"
                        y3="-0.358656"
                        z3="0.87426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.317423"
                        y3="2.407963"
                        z3="-0.33881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898152"
                        y3="1.597092"
                        z3="-1.756107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.971832"
                        y3="2.31691"
                        z3="2.024027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.632897"
                        y3="-0.033782"
                        z3="2.135682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.231955"
                        y3="0.838466"
                        z3="-1.108553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.014349"
                        y3="2.518803"
                        z3="3.013807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.679015"
                        y3="0.139098"
                        z3="3.119631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.356889"
                        y3="1.423472"
                        z3="3.565849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.636501"
                        y3="-0.407029"
                        z3="-1.57994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.92418"
                        y3="1.396373"
                        z3="-0.036234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.711226"
                        y3="-1.073433"
                        z3="-1.008413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.989313"
                        y3="0.734096"
                        z3="0.555189"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.378388"
                        y3="-0.49178"
                        z3="0.059391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.985236"
                        y3="2.776364"
                        z3="5.004266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.050691"
                        y3="2.564999"
                        z3="6.051543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.197227"
                        y3="-2.58529"
                        z3="-2.753216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.821955"
                        y3="-3.858033"
                        z3="-3.158984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.675491"
                        y3="-1.659684"
                        z3="-3.67308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.929109"
                        y3="-4.206775"
                        z3="-4.497888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.7659"
                        y3="-2.019264"
                        z3="-5.009863"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.393733"
                        y3="-3.289221"
                        z3="-5.429925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.101721"
                        y3="-0.898237"
                        z3="-0.89715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.57003"
                        y3="-0.669442"
                        z3="-1.796986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.770216"
                        y3="1.449262"
                        z3="-2.752958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.693667"
                        y3="0.14055"
                        z3="-3.129954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.537955"
                        y3="-1.336993"
                        z3="1.162662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.401334"
                        y3="0.074813"
                        z3="1.758697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.715174"
                        y3="-0.531117"
                        z3="0.135087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.047072"
                        y3="2.262019"
                        z3="-1.138751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.842474"
                        y3="2.89603"
                        z3="0.48528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.568173"
                        y3="3.109916"
                        z3="-0.71026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.487666"
                        y3="2.186047"
                        z3="-2.58331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.277127"
                        y3="2.332335"
                        z3="-1.04079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.461068"
                        y3="3.193588"
                        z3="1.614485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.848831"
                        y3="-1.046694"
                        z3="1.811638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.797333"
                        y3="3.529253"
                        z3="3.333819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.169157"
                        y3="-0.715678"
                        z3="3.548262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.114132"
                        y3="-0.87339"
                        z3="-2.406925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.624968"
                        y3="2.361216"
                        z3="0.353122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.518371"
                        y3="1.168798"
                        z3="1.393953"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.127106"
                        y3="3.303392"
                        z3="5.434999"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.37206"
                        y3="3.38989"
                        z3="4.183196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.676747"
                        y3="1.978058"
                        z3="6.891246"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.925491"
                        y3="2.061681"
                        z3="5.638293"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.374479"
                        y3="3.53113"
                        z3="6.439139"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.451823"
                        y3="-4.569235"
                        z3="-2.431048"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.977226"
                        y3="-0.668487"
                        z3="-3.358484"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.63652"
                        y3="-5.200302"
                        z3="-4.812562"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.135933"
                        y3="-1.297376"
                        z3="-5.726594"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.468174"
                        y3="-3.561436"
                        z3="-6.474545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5744,.7621,.1939;3.4102,-1.144,.6155;.5892,1.5006,4.52;2.1163,-2.3102,-1.4137;-2.7739,-.1222,-1.2799;-2.0524,.7589,-2.3012;-2.3054,1.0493,1.5548;-4.9294,-.3587,.8743;-4.3174,2.408,-.3388;-.8982,1.5971,-1.7561;-1.9718,2.3169,2.024;-1.6329,-.0338,2.1357;.232,.8385,-1.1086;-1.0143,2.5188,3.0138;-.679,.1391,3.1196;-.3569,1.4235,3.5658;.6365,-.407,-1.5799;.9242,1.3964,-.0362;1.7112,-1.0734,-1.0084;1.9893,.7341,.5552;2.3784,-.4918,.0594;.9852,2.7764,5.0043;2.0507,2.565,6.0515;2.1972,-2.5853,-2.7532;1.822,-3.858,-3.159;2.6755,-1.6597,-3.6731;1.9291,-4.2068,-4.4979;2.7659,-2.0193,-5.0099;2.3937,-3.2892,-5.4299;-2.1017,-.8982,-.8972;-3.57,-.6694,-1.797;-2.7702,1.4493,-2.753;-1.6937,.1406,-3.13;-4.538,-1.337,1.1627;-5.4013,.0748,1.7587;-5.7152,-.5311,.1351;-5.0471,2.262,-1.1388;-4.8425,2.896,.4853;-3.5682,3.1099,-.7103;-.4877,2.186,-2.5833;-1.2771,2.3323,-1.0408;-2.4611,3.1936,1.6145;-1.8488,-1.0467,1.8116;-.7973,3.5293,3.3338;-.1692,-.7157,3.5483;.1141,-.8734,-2.4069;.625,2.3612,.3531;2.5184,1.1688,1.394;.1271,3.3034,5.435;1.3721,3.3899,4.1832;1.6767,1.9781,6.8912;2.9255,2.0617,5.6383;2.3745,3.5311,6.4391;1.4518,-4.5692,-2.431;2.9772,-.6685,-3.3585;1.6365,-5.2003,-4.8126;3.1359,-1.2974,-5.7266;2.4682,-3.5614,-6.4745;</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">2891.7600794146 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.812e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.271 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">0.924 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.215 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="-3.57438261"
                                 y3="0.76209914"
                                 z3="0.19389776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.41024246"
                                 y3="-1.1439692"
                                 z3="0.61550049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58921334"
                                 y3="1.50063507"
                                 z3="4.52001767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.11626402"
                                 y3="-2.31021297"
                                 z3="-1.41367153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77392871"
                                 y3="-0.12216271"
                                 z3="-1.27989056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.05237652"
                                 y3="0.75891452"
                                 z3="-2.30115547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30537914"
                                 y3="1.04925186"
                                 z3="1.55481892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.92941784"
                                 y3="-0.35865634"
                                 z3="0.87426032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.3174234"
                                 y3="2.40796348"
                                 z3="-0.3388096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.89815166"
                                 y3="1.59709181"
                                 z3="-1.75610738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.97183215"
                                 y3="2.31691016"
                                 z3="2.02402651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63289739"
                                 y3="-0.03378188"
                                 z3="2.13568152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.23195478"
                                 y3="0.83846604"
                                 z3="-1.10855308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.01434926"
                                 y3="2.518803"
                                 z3="3.01380714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67901465"
                                 y3="0.13909796"
                                 z3="3.1196309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.35688854"
                                 y3="1.42347192"
                                 z3="3.56584858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.63650065"
                                 y3="-0.40702867"
                                 z3="-1.57993953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.9241804"
                                 y3="1.39637289"
                                 z3="-0.03623363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.71122601"
                                 y3="-1.07343267"
                                 z3="-1.00841272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98931302"
                                 y3="0.73409604"
                                 z3="0.5551894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.37838844"
                                 y3="-0.49177982"
                                 z3="0.05939078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.98523622"
                                 y3="2.77636439"
                                 z3="5.00426573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.05069107"
                                 y3="2.56499879"
                                 z3="6.05154279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.19722674"
                                 y3="-2.58528961"
                                 z3="-2.75321616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.82195462"
                                 y3="-3.8580334"
                                 z3="-3.1589839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.67549073"
                                 y3="-1.65968421"
                                 z3="-3.67308008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.92910868"
                                 y3="-4.20677492"
                                 z3="-4.49788849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.76590041"
                                 y3="-2.01926403"
                                 z3="-5.0098634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.39373315"
                                 y3="-3.28922117"
                                 z3="-5.4299251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.10172131"
                                 y3="-0.898237"
                                 z3="-0.89714971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.5700299"
                                 y3="-0.66944159"
                                 z3="-1.79698615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.7702163"
                                 y3="1.44926157"
                                 z3="-2.75295821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.69366701"
                                 y3="0.14054998"
                                 z3="-3.12995377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.53795457"
                                 y3="-1.33699276"
                                 z3="1.16266223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.40133428"
                                 y3="0.07481333"
                                 z3="1.75869722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.71517436"
                                 y3="-0.53111706"
                                 z3="0.13508731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.04707237"
                                 y3="2.26201929"
                                 z3="-1.1387513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.84247397"
                                 y3="2.89603004"
                                 z3="0.48527991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.56817307"
                                 y3="3.10991559"
                                 z3="-0.71026042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48766561"
                                 y3="2.18604674"
                                 z3="-2.58331012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.2771274"
                                 y3="2.33233463"
                                 z3="-1.0407904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.46106827"
                                 y3="3.1935878"
                                 z3="1.61448498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.84883108"
                                 y3="-1.04669441"
                                 z3="1.81163793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.79733294"
                                 y3="3.52925259"
                                 z3="3.33381864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.16915745"
                                 y3="-0.715678"
                                 z3="3.5482625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.11413239"
                                 y3="-0.87338984"
                                 z3="-2.40692462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.62496834"
                                 y3="2.36121566"
                                 z3="0.35312194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.51837127"
                                 y3="1.1687981"
                                 z3="1.39395278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.1271064"
                                 y3="3.30339158"
                                 z3="5.43499914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.37206019"
                                 y3="3.38988988"
                                 z3="4.18319633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.67674719"
                                 y3="1.97805842"
                                 z3="6.89124587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.92549097"
                                 y3="2.06168074"
                                 z3="5.63829266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.37447925"
                                 y3="3.5311299"
                                 z3="6.43913936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.45182314"
                                 y3="-4.5692349"
                                 z3="-2.43104811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.97722634"
                                 y3="-0.6684867"
                                 z3="-3.35848367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.63651995"
                                 y3="-5.20030216"
                                 z3="-4.81256163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.13593346"
                                 y3="-1.2973761"
                                 z3="-5.72659401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.46817355"
                                 y3="-3.56143623"
                                 z3="-6.47454535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5744,.7621,.1939;3.4102,-1.144,.6155;.5892,1.5006,4.52;2.1163,-2.3102,-1.4137;-2.7739,-.1222,-1.2799;-2.0524,.7589,-2.3012;-2.3054,1.0493,1.5548;-4.9294,-.3587,.8743;-4.3174,2.408,-.3388;-.8982,1.5971,-1.7561;-1.9718,2.3169,2.024;-1.6329,-.0338,2.1357;.232,.8385,-1.1086;-1.0143,2.5188,3.0138;-.679,.1391,3.1196;-.3569,1.4235,3.5658;.6365,-.407,-1.5799;.9242,1.3964,-.0362;1.7112,-1.0734,-1.0084;1.9893,.7341,.5552;2.3784,-.4918,.0594;.9852,2.7764,5.0043;2.0507,2.565,6.0515;2.1972,-2.5853,-2.7532;1.822,-3.858,-3.159;2.6755,-1.6597,-3.6731;1.9291,-4.2068,-4.4979;2.7659,-2.0193,-5.0099;2.3937,-3.2892,-5.4299;-2.1017,-.8982,-.8971;-3.57,-.6694,-1.797;-2.7702,1.4493,-2.753;-1.6937,.1405,-3.13;-4.538,-1.337,1.1627;-5.4013,.0748,1.7587;-5.7152,-.5311,.1351;-5.0471,2.262,-1.1388;-4.8425,2.896,.4853;-3.5682,3.1099,-.7103;-.4877,2.186,-2.5833;-1.2771,2.3323,-1.0408;-2.4611,3.1936,1.6145;-1.8488,-1.0467,1.8116;-.7973,3.5293,3.3338;-.1692,-.7157,3.5483;.1141,-.8734,-2.4069;.625,2.3612,.3531;2.5184,1.1688,1.394;.1271,3.3034,5.435;1.3721,3.3899,4.1832;1.6767,1.9781,6.8912;2.9255,2.0617,5.6383;2.3745,3.5311,6.4391;1.4518,-4.5692,-2.431;2.9772,-.6685,-3.3585;1.6365,-5.2003,-4.8126;3.1359,-1.2974,-5.7266;2.4682,-3.5614,-6.4745;</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="-3.574383"
                        y3="0.762099"
                        z3="0.193898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.410242"
                        y3="-1.143969"
                        z3="0.6155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.589213"
                        y3="1.500635"
                        z3="4.520018"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.116264"
                        y3="-2.310213"
                        z3="-1.413672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.773929"
                        y3="-0.122163"
                        z3="-1.279891"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.052377"
                        y3="0.758915"
                        z3="-2.301155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.305379"
                        y3="1.049252"
                        z3="1.554819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.929418"
                        y3="-0.358656"
                        z3="0.87426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.317423"
                        y3="2.407963"
                        z3="-0.33881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898152"
                        y3="1.597092"
                        z3="-1.756107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.971832"
                        y3="2.31691"
                        z3="2.024027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.632897"
                        y3="-0.033782"
                        z3="2.135682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.231955"
                        y3="0.838466"
                        z3="-1.108553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.014349"
                        y3="2.518803"
                        z3="3.013807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.679015"
                        y3="0.139098"
                        z3="3.119631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.356889"
                        y3="1.423472"
                        z3="3.565849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.636501"
                        y3="-0.407029"
                        z3="-1.57994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.92418"
                        y3="1.396373"
                        z3="-0.036234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.711226"
                        y3="-1.073433"
                        z3="-1.008413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.989313"
                        y3="0.734096"
                        z3="0.555189"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.378388"
                        y3="-0.49178"
                        z3="0.059391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.985236"
                        y3="2.776364"
                        z3="5.004266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.050691"
                        y3="2.564999"
                        z3="6.051543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.197227"
                        y3="-2.58529"
                        z3="-2.753216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.821955"
                        y3="-3.858033"
                        z3="-3.158984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.675491"
                        y3="-1.659684"
                        z3="-3.67308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.929109"
                        y3="-4.206775"
                        z3="-4.497888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.7659"
                        y3="-2.019264"
                        z3="-5.009863"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.393733"
                        y3="-3.289221"
                        z3="-5.429925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.101721"
                        y3="-0.898237"
                        z3="-0.89715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.57003"
                        y3="-0.669442"
                        z3="-1.796986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.770216"
                        y3="1.449262"
                        z3="-2.752958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.693667"
                        y3="0.14055"
                        z3="-3.129954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.537955"
                        y3="-1.336993"
                        z3="1.162662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.401334"
                        y3="0.074813"
                        z3="1.758697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.715174"
                        y3="-0.531117"
                        z3="0.135087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.047072"
                        y3="2.262019"
                        z3="-1.138751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.842474"
                        y3="2.89603"
                        z3="0.48528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.568173"
                        y3="3.109916"
                        z3="-0.71026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.487666"
                        y3="2.186047"
                        z3="-2.58331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.277127"
                        y3="2.332335"
                        z3="-1.04079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.461068"
                        y3="3.193588"
                        z3="1.614485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.848831"
                        y3="-1.046694"
                        z3="1.811638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.797333"
                        y3="3.529253"
                        z3="3.333819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.169157"
                        y3="-0.715678"
                        z3="3.548262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.114132"
                        y3="-0.87339"
                        z3="-2.406925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.624968"
                        y3="2.361216"
                        z3="0.353122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.518371"
                        y3="1.168798"
                        z3="1.393953"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.127106"
                        y3="3.303392"
                        z3="5.434999"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.37206"
                        y3="3.38989"
                        z3="4.183196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.676747"
                        y3="1.978058"
                        z3="6.891246"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.925491"
                        y3="2.061681"
                        z3="5.638293"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.374479"
                        y3="3.53113"
                        z3="6.439139"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.451823"
                        y3="-4.569235"
                        z3="-2.431048"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.977226"
                        y3="-0.668487"
                        z3="-3.358484"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.63652"
                        y3="-5.200302"
                        z3="-4.812562"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.135933"
                        y3="-1.297376"
                        z3="-5.726594"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.468174"
                        y3="-3.561436"
                        z3="-6.474545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5744,.7621,.1939;3.4102,-1.144,.6155;.5892,1.5006,4.52;2.1163,-2.3102,-1.4137;-2.7739,-.1222,-1.2799;-2.0524,.7589,-2.3012;-2.3054,1.0493,1.5548;-4.9294,-.3587,.8743;-4.3174,2.408,-.3388;-.8982,1.5971,-1.7561;-1.9718,2.3169,2.024;-1.6329,-.0338,2.1357;.232,.8385,-1.1086;-1.0143,2.5188,3.0138;-.679,.1391,3.1196;-.3569,1.4235,3.5658;.6365,-.407,-1.5799;.9242,1.3964,-.0362;1.7112,-1.0734,-1.0084;1.9893,.7341,.5552;2.3784,-.4918,.0594;.9852,2.7764,5.0043;2.0507,2.565,6.0515;2.1972,-2.5853,-2.7532;1.822,-3.858,-3.159;2.6755,-1.6597,-3.6731;1.9291,-4.2068,-4.4979;2.7659,-2.0193,-5.0099;2.3937,-3.2892,-5.4299;-2.1017,-.8982,-.8972;-3.57,-.6694,-1.797;-2.7702,1.4493,-2.753;-1.6937,.1406,-3.13;-4.538,-1.337,1.1627;-5.4013,.0748,1.7587;-5.7152,-.5311,.1351;-5.0471,2.262,-1.1388;-4.8425,2.896,.4853;-3.5682,3.1099,-.7103;-.4877,2.186,-2.5833;-1.2771,2.3323,-1.0408;-2.4611,3.1936,1.6145;-1.8488,-1.0467,1.8116;-.7973,3.5293,3.3338;-.1692,-.7157,3.5483;.1141,-.8734,-2.4069;.625,2.3612,.3531;2.5184,1.1688,1.394;.1271,3.3034,5.435;1.3721,3.3899,4.1832;1.6767,1.9781,6.8912;2.9255,2.0617,5.6383;2.3745,3.5311,6.4391;1.4518,-4.5692,-2.431;2.9772,-.6685,-3.3585;1.6365,-5.2003,-4.8126;3.1359,-1.2974,-5.7266;2.4682,-3.5614,-6.4745;</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">3393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.6417</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.7870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06913287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2891.76007941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4401.82921228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7814.19386741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3412.36465512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02443816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96549509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89636222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000191195826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000191195826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000382391652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231496679950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4446 127.5394 127.6866 127.8382 127.9324 128.1510 128.2748 128.4878 128.8605 128.9086 129.0212 129.2937 129.3965 129.6063 129.6486 129.7645 130.3572 130.4077 130.5745 130.8310 130.9789 131.1865 131.4030 131.5115 131.7177 131.9169 131.9607 132.0270 132.1232 132.6154 132.7146 132.7965 132.9941 133.3005 133.4301 133.5566 133.9616 133.9980 134.1162 134.2271 134.5078 134.8155 134.9870 135.3535 135.4647 135.5369 135.8959 136.3661 136.5589 136.5942 136.7880 136.9294 137.2184 137.6056 137.8061 137.9811 138.0843 138.4237 138.5033 138.5269 138.5401 138.8039 139.1155 139.4180 139.7160 139.8354 140.1263 140.1635 140.4753 140.6964 141.1697 141.2739 141.9595 142.0674 142.4418 142.6607 143.0722 143.2067 143.4501 143.5883 143.6108 143.9421 144.0280 144.2490 144.3144 144.3787 144.4283 144.5893 144.8169 145.1864 145.5511 146.1343 146.1612 146.5168 146.8524 147.2482 147.2833 147.7343 147.8941 148.0851 148.1892 148.2604 148.3136 148.5105 148.5925 148.7335 148.9747 149.0709 149.2930 149.5125 149.6642 149.8727 150.0164 150.1673 150.2834 150.3701 150.7709 150.8223 151.1850 151.5057 151.6682 152.0895 152.1410 152.2848 152.6038 153.0305 153.3133 153.6432 153.8755 154.0323 154.2151 154.4287 155.1133 155.2123 155.4573 156.0871 156.1829 156.3218 156.4551 156.6161 156.8247 157.0817 157.0889 157.2934 157.7056 157.7331 157.8764 158.0798 158.3108 158.4551 159.1579 159.3526 159.4924 159.7523 160.4792 160.9432 161.9364 161.9811 162.4702 163.2545 163.5156 164.4358 164.7468 168.7124 168.8625 169.5340 170.6361 171.8635 172.7855 174.0559 174.1671 176.3999 179.7190 180.2290 182.3904 185.9798 186.5312 187.7572 188.5935 188.6928 189.0040 189.5147 190.2478 190.2828 191.2213 192.6449 192.8151 192.8901 195.5953 196.0399 200.1247 201.9118 203.5182 205.6985 206.5783 207.6292 212.5937 229.9334 235.9623 241.1405 248.0667 249.1558 338.7412 617.5156 618.6301 624.1949 629.8506 630.6902 631.4983 632.5895 632.9277 634.1433 634.6788 635.1644 635.8306 636.7319 637.2266 637.8038 638.1773 639.7096 642.8405 643.4884 644.0602 646.2473 646.5331 654.3249 655.7739 657.8873 1214.1594 1214.7274 1563.2889</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">0.483672 -0.218080 -0.325865 -0.331574 -0.271948 -0.140542 -0.108374 -0.454870 -0.441167 -0.083009 -0.165877 -0.104886 0.059892 -0.244215 -0.315684 0.359341 -0.241315 -0.227467 0.201123 -0.179594 0.202928 0.059902 -0.274643 0.269043 -0.242604 -0.174095 -0.123416 -0.149497 -0.184236 0.083103 0.095819 0.090601 0.084371 0.100017 0.100357 0.101149 0.113469 0.111259 0.104072 0.098770 0.078518 0.142519 0.131175 0.134893 0.128956 0.152933 0.143956 0.145522 0.095290 0.093554 0.087736 0.087583 0.088287 0.146168 0.152948 0.157331 0.159066 0.157634</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">13.5163 9.2181 8.3259 8.3316 6.2719 6.1405 6.1084 6.4549 6.4412 6.0830 6.1659 6.1049 5.9401 6.2442 6.3157 5.6407 6.2413 6.2275 5.7989 6.1796 5.7971 5.9401 6.2746 5.7310 6.2426 6.1741 6.1234 6.1495 6.1842 0.9169 0.9042 0.9094 0.9156 0.9000 0.8996 0.8989 0.8865 0.8887 0.8959 0.9012 0.9215 0.8575 0.8688 0.8651 0.8710 0.8471 0.8560 0.8545 0.9047 0.9064 0.9123 0.9124 0.9117 0.8538 0.8471 0.8427 0.8409 0.8424</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">0.4837 -0.2181 -0.3259 -0.3316 -0.2719 -0.1405 -0.1084 -0.4549 -0.4412 -0.0830 -0.1659 -0.1049 0.0599 -0.2442 -0.3157 0.3593 -0.2413 -0.2275 0.2011 -0.1796 0.2029 0.0599 -0.2746 0.2690 -0.2426 -0.1741 -0.1234 -0.1495 -0.1842 0.0831 0.0958 0.0906 0.0844 0.1000 0.1004 0.1011 0.1135 0.1113 0.1041 0.0988 0.0785 0.1425 0.1312 0.1349 0.1290 0.1529 0.1440 0.1455 0.0953 0.0936 0.0877 0.0876 0.0883 0.1462 0.1529 0.1573 0.1591 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0934 1.0701 2.0705 2.0757 3.8462 3.8945 3.6740 3.9012 3.9140 3.8220 3.8625 3.8330 3.6098 3.8602 4.0059 3.6884 3.8874 3.8828 3.6784 3.8443 4.0718 3.7971 3.9752 3.7133 4.0007 3.8879 3.8877 3.8941 3.9033 1.0126 1.0093 0.9989 1.0017 1.0109 1.0100 1.0112 1.0087 1.0091 1.0071 1.0023 1.0092 0.9901 0.9939 1.0131 1.0164 0.9957 0.9976 1.0003 0.9868 0.9856 1.0034 1.0031 1.0060 1.0077 0.9983 0.9892 0.9905 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0934 1.0701 2.0705 2.0757 3.8462 3.8945 3.6740 3.9012 3.9140 3.8220 3.8625 3.8330 3.6098 3.8602 4.0059 3.6884 3.8874 3.8828 3.6784 3.8443 4.0718 3.7971 3.9752 3.7133 4.0007 3.8879 3.8877 3.8941 3.9033 1.0126 1.0093 0.9989 1.0017 1.0109 1.0100 1.0112 1.0087 1.0091 1.0071 1.0023 1.0092 0.9901 0.9939 1.0131 1.0164 0.9957 0.9976 1.0003 0.9868 0.9856 1.0034 1.0031 1.0060 1.0077 0.9983 0.9892 0.9905 0.9906</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">0.9471 0.9897 0.9557 0.9723 1.0837 1.0919 0.8808 0.9610 0.9457 0.9209 0.9845 0.9790 0.9179 1.0073 1.0048 1.3167 1.2860 0.9776 0.9768 0.9752 0.9735 0.9766 0.9738 0.9211 0.9745 1.0217 1.4327 0.9864 1.4716 1.0010 1.3329 1.3488 1.2979 0.9824 1.3067 1.0136 1.3669 0.9654 1.3878 0.9898 1.3885 1.4303 0.9960 0.9671 0.9745 0.9731 0.9938 0.9941 0.9909 1.3880 1.3455 1.4322 0.9834 1.4158 0.9736 1.4061 0.9786 1.4134 0.9760 0.9820</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">-0.031548038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100680907529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.75625 23.98683 -0.76943 16.90797 -15.32491 1.58306 4.08047 -4.75153 -0.67106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78804</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
