<?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="-3.679418"
                        y3="1.752318"
                        z3="0.361333"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.872439"
                        y3="-4.711513"
                        z3="-0.573477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.262957"
                        y3="2.485408"
                        z3="-0.551336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.20083"
                        y3="-2.065651"
                        z3="-0.48794"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.945378"
                        y3="0.105866"
                        z3="1.276775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.839736"
                        y3="-0.933988"
                        z3="1.103179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.842067"
                        y3="2.01021"
                        z3="0.038572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.312067"
                        y3="3.146746"
                        z3="1.456961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.600382"
                        y3="1.751504"
                        z3="-1.279501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.676432"
                        y3="-1.4293"
                        z3="-0.335345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.30046"
                        y3="1.929423"
                        z3="-1.242861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.943114"
                        y3="2.253767"
                        z3="1.084379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.47497"
                        y3="-2.320295"
                        z3="-0.469649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.059207"
                        y3="2.079825"
                        z3="-1.492167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.413293"
                        y3="2.40909"
                        z3="0.863031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.929009"
                        y3="2.323951"
                        z3="-0.432871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.199114"
                        y3="-1.760055"
                        z3="-0.438723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.596332"
                        y3="-3.70233"
                        z3="-0.566757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.92836"
                        y3="-2.563691"
                        z3="-0.469504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.473047"
                        y3="-4.517202"
                        z3="-0.615288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.776234"
                        y3="-3.940669"
                        z3="-0.549984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.88396"
                        y3="2.361325"
                        z3="-1.82743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.75797"
                        y3="3.614245"
                        z3="-2.667196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.625306"
                        y3="-1.18853"
                        z3="0.47619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.980484"
                        y3="-1.00681"
                        z3="1.692843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.795125"
                        y3="-0.496565"
                        z3="0.185915"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.513838"
                        y3="-0.112615"
                        z3="2.612377"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.317111"
                        y3="0.386475"
                        z3="1.117619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.677184"
                        y3="0.589731"
                        z3="2.333346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.056599"
                        y3="0.329173"
                        z3="2.342662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.907844"
                        y3="-0.31482"
                        z3="0.964524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.031365"
                        y3="-1.798256"
                        z3="1.746621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.888725"
                        y3="-0.51295"
                        z3="1.442891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.233233"
                        y3="4.118782"
                        z3="0.96672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.360925"
                        y3="2.995912"
                        z3="1.721706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.748651"
                        y3="3.203841"
                        z3="2.390982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.293315"
                        y3="0.927392"
                        z3="-1.926377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.67366"
                        y3="1.642206"
                        z3="-1.108995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.452588"
                        y3="2.680594"
                        z3="-1.8333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.577774"
                        y3="-1.963185"
                        z3="-0.645356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.569092"
                        y3="-0.578909"
                        z3="-1.013807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.945301"
                        y3="1.741013"
                        z3="-2.093662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.301947"
                        y3="2.325287"
                        z3="2.10567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.410768"
                        y3="2.005924"
                        z3="-2.512075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.084503"
                        y3="2.59942"
                        z3="1.69186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.083847"
                        y3="-0.682174"
                        z3="-0.382537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.578946"
                        y3="-4.155287"
                        z3="-0.603854"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.567159"
                        y3="-5.592917"
                        z3="-0.688888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.501784"
                        y3="1.484273"
                        z3="-2.35742"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.934387"
                        y3="2.16775"
                        z3="-1.610392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.725748"
                        y3="3.849231"
                        z3="-2.925808"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.186377"
                        y3="4.475113"
                        z3="-2.153508"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.307284"
                        y3="3.475828"
                        z3="-3.598937"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.075899"
                        y3="-1.546517"
                        z3="1.939681"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.290809"
                        y3="-0.649558"
                        z3="-0.764559"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.006846"
                        y3="0.02948"
                        z3="3.557722"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.22619"
                        y3="0.925063"
                        z3="0.883727"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.082846"
                        y3="1.284647"
                        z3="3.05613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.6794,1.7523,.3613;1.8724,-4.7115,-.5735;2.263,2.4854,-.5513;2.2008,-2.0657,-.4879;-3.9454,.1059,1.2768;-2.8397,-.934,1.1032;-1.8421,2.0102,.0386;-4.3121,3.1467,1.457;-4.6004,1.7515,-1.2795;-2.6764,-1.4293,-.3353;-1.3005,1.9294,-1.2429;-.9431,2.2538,1.0844;-1.475,-2.3203,-.4696;.0592,2.0798,-1.4922;.4133,2.4091,.863;.929,2.324,-.4329;-.1991,-1.7601,-.4387;-1.5963,-3.7023,-.5668;.9284,-2.5637,-.4695;-.473,-4.5172,-.6153;.7762,-3.9407,-.55;2.884,2.3613,-1.8274;2.758,3.6142,-2.6672;2.6253,-1.1885,.4762;1.9805,-1.0068,1.6928;3.7951,-.4966,.1859;2.5138,-.1126,2.6124;4.3171,.3865,1.1176;3.6772,.5897,2.3333;-4.0566,.3292,2.3427;-4.9078,-.3148,.9645;-3.0314,-1.7983,1.7466;-1.8887,-.513,1.4429;-4.2332,4.1188,.9667;-5.3609,2.9959,1.7217;-3.7487,3.2038,2.391;-4.2933,.9274,-1.9264;-5.6737,1.6422,-1.109;-4.4526,2.6806,-1.8333;-3.5778,-1.9632,-.6454;-2.5691,-.5789,-1.0138;-1.9453,1.741,-2.0937;-1.3019,2.3253,2.1057;.4108,2.0059,-2.5121;1.0845,2.5994,1.6919;-.0838,-.6822,-.3825;-2.5789,-4.1553,-.6039;-.5672,-5.5929,-.6889;2.5018,1.4843,-2.3574;3.9344,2.1677,-1.6104;1.7257,3.8492,-2.9258;3.1864,4.4751,-2.1535;3.3073,3.4758,-3.5989;1.0759,-1.5465,1.9397;4.2908,-.6496,-.7646;2.0068,.0295,3.5577;5.2262,.9251,.8837;4.0828,1.2846,3.0561;</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">2997.8710148445 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">4.971e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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="-3.67941814"
                                 y3="1.75231761"
                                 z3="0.36133316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.87243893"
                                 y3="-4.71151311"
                                 z3="-0.57347712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.26295658"
                                 y3="2.48540809"
                                 z3="-0.55133609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.20083012"
                                 y3="-2.0656506"
                                 z3="-0.48793998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.94537821"
                                 y3="0.10586594"
                                 z3="1.27677548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.83973567"
                                 y3="-0.93398778"
                                 z3="1.10317857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8420667"
                                 y3="2.01021017"
                                 z3="0.03857208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.31206711"
                                 y3="3.14674581"
                                 z3="1.45696122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.60038246"
                                 y3="1.75150376"
                                 z3="-1.27950055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.6764316"
                                 y3="-1.42929971"
                                 z3="-0.33534511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.30046034"
                                 y3="1.92942263"
                                 z3="-1.24286068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9431141"
                                 y3="2.25376718"
                                 z3="1.0843786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47497045"
                                 y3="-2.32029462"
                                 z3="-0.46964894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.05920737"
                                 y3="2.07982502"
                                 z3="-1.49216688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41329341"
                                 y3="2.40909019"
                                 z3="0.86303112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.92900905"
                                 y3="2.32395127"
                                 z3="-0.43287109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19911437"
                                 y3="-1.76005523"
                                 z3="-0.43872323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.59633196"
                                 y3="-3.70232995"
                                 z3="-0.56675699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92835981"
                                 y3="-2.5636913"
                                 z3="-0.46950379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.47304674"
                                 y3="-4.51720191"
                                 z3="-0.61528819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.77623397"
                                 y3="-3.94066891"
                                 z3="-0.54998408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.88396004"
                                 y3="2.36132502"
                                 z3="-1.82742981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.75797019"
                                 y3="3.61424529"
                                 z3="-2.66719616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.62530599"
                                 y3="-1.18852999"
                                 z3="0.47618964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.98048425"
                                 y3="-1.00681046"
                                 z3="1.69284255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.79512481"
                                 y3="-0.49656459"
                                 z3="0.18591516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.51383838"
                                 y3="-0.11261546"
                                 z3="2.61237699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.31711144"
                                 y3="0.38647464"
                                 z3="1.11761881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.67718359"
                                 y3="0.58973116"
                                 z3="2.33334551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05659911"
                                 y3="0.32917291"
                                 z3="2.34266185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.90784437"
                                 y3="-0.31481993"
                                 z3="0.96452353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.03136526"
                                 y3="-1.79825554"
                                 z3="1.74662082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.88872467"
                                 y3="-0.51294958"
                                 z3="1.44289146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23323315"
                                 y3="4.11878191"
                                 z3="0.96671973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.3609248"
                                 y3="2.99591229"
                                 z3="1.7217063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.74865063"
                                 y3="3.20384106"
                                 z3="2.39098174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.29331549"
                                 y3="0.92739199"
                                 z3="-1.92637733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.67366002"
                                 y3="1.64220579"
                                 z3="-1.10899502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.45258842"
                                 y3="2.68059361"
                                 z3="-1.83329992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57777372"
                                 y3="-1.96318538"
                                 z3="-0.64535554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.5690916"
                                 y3="-0.57890904"
                                 z3="-1.0138075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.94530077"
                                 y3="1.74101333"
                                 z3="-2.09366224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30194707"
                                 y3="2.32528672"
                                 z3="2.10567046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.41076849"
                                 y3="2.00592388"
                                 z3="-2.51207476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.08450304"
                                 y3="2.5994199"
                                 z3="1.6918599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.08384667"
                                 y3="-0.68217397"
                                 z3="-0.38253685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.578946"
                                 y3="-4.15528746"
                                 z3="-0.6038536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.56715915"
                                 y3="-5.59291673"
                                 z3="-0.68888765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.50178368"
                                 y3="1.48427286"
                                 z3="-2.35742034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.9343874"
                                 y3="2.16775013"
                                 z3="-1.61039186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.72574794"
                                 y3="3.84923059"
                                 z3="-2.92580814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.18637685"
                                 y3="4.47511348"
                                 z3="-2.15350843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.30728369"
                                 y3="3.47582831"
                                 z3="-3.59893708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.07589925"
                                 y3="-1.54651683"
                                 z3="1.93968107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.29080949"
                                 y3="-0.64955753"
                                 z3="-0.76455913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.00684551"
                                 y3="0.02947983"
                                 z3="3.55772246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.22618972"
                                 y3="0.9250632"
                                 z3="0.88372704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.08284575"
                                 y3="1.28464664"
                                 z3="3.05613013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 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:-3.6794,1.7523,.3613;1.8724,-4.7115,-.5735;2.263,2.4854,-.5513;2.2008,-2.0657,-.4879;-3.9454,.1059,1.2768;-2.8397,-.934,1.1032;-1.8421,2.0102,.0386;-4.3121,3.1467,1.457;-4.6004,1.7515,-1.2795;-2.6764,-1.4293,-.3353;-1.3005,1.9294,-1.2429;-.9431,2.2538,1.0844;-1.475,-2.3203,-.4696;.0592,2.0798,-1.4922;.4133,2.4091,.863;.929,2.324,-.4329;-.1991,-1.7601,-.4387;-1.5963,-3.7023,-.5668;.9284,-2.5637,-.4695;-.473,-4.5172,-.6153;.7762,-3.9407,-.55;2.884,2.3613,-1.8274;2.758,3.6142,-2.6672;2.6253,-1.1885,.4762;1.9805,-1.0068,1.6928;3.7951,-.4966,.1859;2.5138,-.1126,2.6124;4.3171,.3865,1.1176;3.6772,.5897,2.3333;-4.0566,.3292,2.3427;-4.9078,-.3148,.9645;-3.0314,-1.7983,1.7466;-1.8887,-.5129,1.4429;-4.2332,4.1188,.9667;-5.3609,2.9959,1.7217;-3.7487,3.2038,2.391;-4.2933,.9274,-1.9264;-5.6737,1.6422,-1.109;-4.4526,2.6806,-1.8333;-3.5778,-1.9632,-.6454;-2.5691,-.5789,-1.0138;-1.9453,1.741,-2.0937;-1.3019,2.3253,2.1057;.4108,2.0059,-2.5121;1.0845,2.5994,1.6919;-.0838,-.6822,-.3825;-2.5789,-4.1553,-.6039;-.5672,-5.5929,-.6889;2.5018,1.4843,-2.3574;3.9344,2.1678,-1.6104;1.7257,3.8492,-2.9258;3.1864,4.4751,-2.1535;3.3073,3.4758,-3.5989;1.0759,-1.5465,1.9397;4.2908,-.6496,-.7646;2.0068,.0295,3.5577;5.2262,.9251,.8837;4.0828,1.2846,3.0561;</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 "WATER"</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="-3.679418"
                        y3="1.752318"
                        z3="0.361333"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.872439"
                        y3="-4.711513"
                        z3="-0.573477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.262957"
                        y3="2.485408"
                        z3="-0.551336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.20083"
                        y3="-2.065651"
                        z3="-0.48794"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.945378"
                        y3="0.105866"
                        z3="1.276775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.839736"
                        y3="-0.933988"
                        z3="1.103179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.842067"
                        y3="2.01021"
                        z3="0.038572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.312067"
                        y3="3.146746"
                        z3="1.456961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.600382"
                        y3="1.751504"
                        z3="-1.279501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.676432"
                        y3="-1.4293"
                        z3="-0.335345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.30046"
                        y3="1.929423"
                        z3="-1.242861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.943114"
                        y3="2.253767"
                        z3="1.084379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.47497"
                        y3="-2.320295"
                        z3="-0.469649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.059207"
                        y3="2.079825"
                        z3="-1.492167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.413293"
                        y3="2.40909"
                        z3="0.863031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.929009"
                        y3="2.323951"
                        z3="-0.432871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.199114"
                        y3="-1.760055"
                        z3="-0.438723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.596332"
                        y3="-3.70233"
                        z3="-0.566757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.92836"
                        y3="-2.563691"
                        z3="-0.469504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.473047"
                        y3="-4.517202"
                        z3="-0.615288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.776234"
                        y3="-3.940669"
                        z3="-0.549984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.88396"
                        y3="2.361325"
                        z3="-1.82743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.75797"
                        y3="3.614245"
                        z3="-2.667196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.625306"
                        y3="-1.18853"
                        z3="0.47619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.980484"
                        y3="-1.00681"
                        z3="1.692843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.795125"
                        y3="-0.496565"
                        z3="0.185915"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.513838"
                        y3="-0.112615"
                        z3="2.612377"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.317111"
                        y3="0.386475"
                        z3="1.117619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.677184"
                        y3="0.589731"
                        z3="2.333346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.056599"
                        y3="0.329173"
                        z3="2.342662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.907844"
                        y3="-0.31482"
                        z3="0.964524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.031365"
                        y3="-1.798256"
                        z3="1.746621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.888725"
                        y3="-0.51295"
                        z3="1.442891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.233233"
                        y3="4.118782"
                        z3="0.96672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.360925"
                        y3="2.995912"
                        z3="1.721706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.748651"
                        y3="3.203841"
                        z3="2.390982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.293315"
                        y3="0.927392"
                        z3="-1.926377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.67366"
                        y3="1.642206"
                        z3="-1.108995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.452588"
                        y3="2.680594"
                        z3="-1.8333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.577774"
                        y3="-1.963185"
                        z3="-0.645356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.569092"
                        y3="-0.578909"
                        z3="-1.013807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.945301"
                        y3="1.741013"
                        z3="-2.093662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.301947"
                        y3="2.325287"
                        z3="2.10567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.410768"
                        y3="2.005924"
                        z3="-2.512075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.084503"
                        y3="2.59942"
                        z3="1.69186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.083847"
                        y3="-0.682174"
                        z3="-0.382537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.578946"
                        y3="-4.155287"
                        z3="-0.603854"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.567159"
                        y3="-5.592917"
                        z3="-0.688888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.501784"
                        y3="1.484273"
                        z3="-2.35742"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.934387"
                        y3="2.16775"
                        z3="-1.610392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.725748"
                        y3="3.849231"
                        z3="-2.925808"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.186377"
                        y3="4.475113"
                        z3="-2.153508"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.307284"
                        y3="3.475828"
                        z3="-3.598937"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.075899"
                        y3="-1.546517"
                        z3="1.939681"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.290809"
                        y3="-0.649558"
                        z3="-0.764559"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.006846"
                        y3="0.02948"
                        z3="3.557722"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.22619"
                        y3="0.925063"
                        z3="0.883727"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.082846"
                        y3="1.284647"
                        z3="3.05613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.6794,1.7523,.3613;1.8724,-4.7115,-.5735;2.263,2.4854,-.5513;2.2008,-2.0657,-.4879;-3.9454,.1059,1.2768;-2.8397,-.934,1.1032;-1.8421,2.0102,.0386;-4.3121,3.1467,1.457;-4.6004,1.7515,-1.2795;-2.6764,-1.4293,-.3353;-1.3005,1.9294,-1.2429;-.9431,2.2538,1.0844;-1.475,-2.3203,-.4696;.0592,2.0798,-1.4922;.4133,2.4091,.863;.929,2.324,-.4329;-.1991,-1.7601,-.4387;-1.5963,-3.7023,-.5668;.9284,-2.5637,-.4695;-.473,-4.5172,-.6153;.7762,-3.9407,-.55;2.884,2.3613,-1.8274;2.758,3.6142,-2.6672;2.6253,-1.1885,.4762;1.9805,-1.0068,1.6928;3.7951,-.4966,.1859;2.5138,-.1126,2.6124;4.3171,.3865,1.1176;3.6772,.5897,2.3333;-4.0566,.3292,2.3427;-4.9078,-.3148,.9645;-3.0314,-1.7983,1.7466;-1.8887,-.513,1.4429;-4.2332,4.1188,.9667;-5.3609,2.9959,1.7217;-3.7487,3.2038,2.391;-4.2933,.9274,-1.9264;-5.6737,1.6422,-1.109;-4.4526,2.6806,-1.8333;-3.5778,-1.9632,-.6454;-2.5691,-.5789,-1.0138;-1.9453,1.741,-2.0937;-1.3019,2.3253,2.1057;.4108,2.0059,-2.5121;1.0845,2.5994,1.6919;-.0838,-.6822,-.3825;-2.5789,-4.1553,-.6039;-.5672,-5.5929,-.6889;2.5018,1.4843,-2.3574;3.9344,2.1677,-1.6104;1.7257,3.8492,-2.9258;3.1864,4.4751,-2.1535;3.3073,3.4758,-3.5989;1.0759,-1.5465,1.9397;4.2908,-.6496,-.7646;2.0068,.0295,3.5577;5.2262,.9251,.8837;4.0828,1.2846,3.0561;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918.6924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.7744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05136515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2997.87101484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4507.92237999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8026.41011861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3518.48773861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02812696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96901996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91765481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999966587473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999966587473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999933174946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.237105405801</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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96.6043 96.6088 96.6524 96.7766 96.9645 97.0774 97.1000 97.2838 97.4475 97.6250 97.7104 97.8309 97.9701 98.1036 98.1701 98.3199 98.4033 98.6191 98.8055 99.0105 99.0945 99.1657 99.2152 99.3215 99.4764 99.5525 99.6049 99.6782 99.8772 100.0154 100.0562 100.2533 100.3028 100.4284 100.4905 100.5882 100.8237 101.0585 101.2793 101.3440 101.4740 101.6042 101.7161 101.9328 102.0543 102.1591 102.2778 102.3815 102.4778 102.7448 102.9316 103.0347 103.2005 103.3177 103.4904 103.6021 103.7509 103.8329 103.9917 104.2624 104.3441 104.4943 104.7292 104.8153 104.9566 104.9933 105.1895 105.3133 105.5790 105.6349 105.7660 105.8493 106.0156 106.0863 106.1861 106.3417 106.4581 106.6066 106.7951 106.8639 107.0623 107.1771 107.2024 107.3160 107.5550 107.6452 107.9069 108.0850 108.1273 108.3127 108.4935 108.5370 108.6163 108.6730 108.8583 109.1662 109.1911 109.4452 109.6093 109.7249 109.7692 109.9082 109.9532 110.0542 110.2440 110.3070 110.3793 110.4605 110.6255 110.8504 111.1206 111.2146 111.4258 111.4844 111.5098 111.6364 111.9199 112.0398 112.2150 112.3460 112.4587 112.5501 112.6765 112.8320 113.0280 113.0865 113.1581 113.3470 113.5189 113.5872 113.7896 113.9614 113.9754 114.0922 114.1630 114.4566 114.5166 114.6494 114.6604 114.8901 114.9256 114.9760 115.1962 115.3026 115.4473 115.5229 115.6214 115.7219 115.8072 115.9552 116.0388 116.4194 116.5053 116.5514 116.6148 116.8480 116.9335 117.0745 117.2064 117.4152 117.5265 117.6636 117.7503 117.8352 117.9787 118.1225 118.2147 118.3259 118.4268 118.5267 118.5964 118.7835 118.8448 119.0679 119.1205 119.1743 119.3207 119.4274 119.5196 119.6249 119.7182 119.8424 119.8819 120.0478 120.1870 120.3113 120.3839 120.4877 120.6132 120.8703 120.9802 121.0110 121.1109 121.3689 121.6038 121.6872 121.7420 121.8480 122.0203 122.2415 122.3579 122.4677 122.6852 123.0544 123.3289 123.5414 123.6536 123.7318 124.0297 124.4159 124.5357 124.5716 124.8528 125.3808 125.5412 125.7474 126.0699 126.2870 126.5373 126.6394 126.8054 127.0048 127.0813 127.1033 127.3435 127.6233 127.7118 127.9647 128.0553 128.1319 128.3684 128.4042 128.7339 128.8354 129.0256 129.4428 129.6127 129.6973 129.8030 129.9641 130.1287 130.1565 130.6147 130.6675 130.9544 131.1473 131.3713 131.4622 131.5357 131.7606 131.9176 132.1334 132.2095 132.3368 132.5928 132.7340 132.9138 133.0252 133.0921 133.3101 133.4581 133.7903 134.2072 134.6144 134.8775 135.2523 135.3656 135.5282 135.5717 135.7296 136.0077 136.2911 136.3759 136.6754 136.7845 136.9082 137.3943 137.4438 137.9117 138.2157 138.3826 138.4592 138.6024 138.7169 138.9440 138.9793 139.1174 139.1951 139.7078 139.8941 140.2730 140.3841 140.5923 140.8666 141.2884 141.4465 141.6056 141.8153 142.2054 142.2890 142.6524 143.1460 143.3375 143.5800 143.6035 143.7664 143.8600 144.0877 144.2688 144.2893 144.5199 144.7461 144.8907 144.9826 145.0785 145.7068 146.0013 146.3183 146.4038 146.9259 147.3562 147.5272 147.7385 147.8518 148.0655 148.2733 148.5071 148.6096 148.7297 149.1647 149.2123 149.2531 149.3998 149.5013 149.6437 149.6957 150.0603 150.2626 150.3582 150.6383 150.8531 151.0923 151.2044 151.3120 151.5282 151.5536 151.8076 152.1678 152.5305 152.9169 153.3082 153.3723 153.6834 153.9107 154.1110 154.7781 155.1145 155.4604 155.6164 155.9422 156.0991 156.2741 156.4630 156.6552 156.7639 157.0652 157.1730 157.2672 157.5293 157.6781 157.7703 158.0164 158.1471 158.7301 159.1383 159.1972 159.5837 159.8155 160.1339 160.5648 161.0045 161.4223 161.7482 162.5689 163.8366 164.0100 164.4167 164.6770 168.1406 168.8163 169.5470 169.8874 171.9167 172.6750 174.3366 174.5442 177.1099 180.7412 181.2958 182.4831 186.3864 186.9752 187.8980 188.2665 188.6624 189.0165 189.4480 190.1185 190.8805 190.9726 192.5376 192.7502 193.9953 195.1108 196.0738 200.0250 201.7504 202.6325 206.1278 206.7855 208.2179 212.4675 229.8535 235.8565 241.0926 248.0057 248.9148 338.4482 617.7644 621.8089 625.4035 629.5949 630.3961 632.0209 632.6332 632.9060 634.4603 634.7909 635.2511 635.8046 636.8071 636.9651 637.3819 638.4133 639.9056 642.0906 643.2676 644.1201 645.8890 646.5605 654.2302 655.9293 658.3675 1213.9258 1215.4811 1563.1076</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">0.492912 -0.219348 -0.348770 -0.341623 -0.293437 -0.100738 -0.121225 -0.461765 -0.432077 -0.093163 -0.198656 -0.107412 0.012343 -0.201629 -0.328539 0.358257 -0.180871 -0.182701 0.219167 -0.176257 0.186475 0.050328 -0.263384 0.345596 -0.201593 -0.271209 -0.178032 -0.127541 -0.187794 0.098540 0.086180 0.093498 0.068878 0.100859 0.103620 0.101093 0.104252 0.110536 0.108037 0.095823 0.088436 0.147647 0.136590 0.140002 0.138744 0.081592 0.142415 0.149994 0.094362 0.102863 0.091788 0.088437 0.095234 0.157396 0.145787 0.161341 0.158702 0.160041</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">13.5071 9.2193 8.3488 8.3416 6.2934 6.1007 6.1212 6.4618 6.4321 6.0932 6.1987 6.1074 5.9877 6.2016 6.3285 5.6417 6.1809 6.1827 5.7808 6.1763 5.8135 5.9497 6.2634 5.6544 6.2016 6.2712 6.1780 6.1275 6.1878 0.9015 0.9138 0.9065 0.9311 0.8991 0.8964 0.8989 0.8957 0.8895 0.8920 0.9042 0.9116 0.8524 0.8634 0.8600 0.8613 0.9184 0.8576 0.8500 0.9056 0.8971 0.9082 0.9116 0.9048 0.8426 0.8542 0.8387 0.8413 0.8400</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">0.4929 -0.2193 -0.3488 -0.3416 -0.2934 -0.1007 -0.1212 -0.4618 -0.4321 -0.0932 -0.1987 -0.1074 0.0123 -0.2016 -0.3285 0.3583 -0.1809 -0.1827 0.2192 -0.1763 0.1865 0.0503 -0.2634 0.3456 -0.2016 -0.2712 -0.1780 -0.1275 -0.1878 0.0985 0.0862 0.0935 0.0689 0.1009 0.1036 0.1011 0.1043 0.1105 0.1080 0.0958 0.0884 0.1476 0.1366 0.1400 0.1387 0.0816 0.1424 0.1500 0.0944 0.1029 0.0918 0.0884 0.0952 0.1574 0.1458 0.1613 0.1587 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0684 1.0667 2.0351 2.0730 3.8719 3.8574 3.6802 3.9014 3.8961 3.7507 3.8859 3.8444 3.6549 3.8659 3.9875 3.6443 3.9228 3.8921 3.6468 3.8751 4.0575 3.8220 3.9522 3.6164 3.8301 3.9182 3.8630 3.8369 3.8647 1.0078 1.0111 1.0074 1.0106 1.0116 1.0094 1.0117 1.0099 1.0099 1.0078 1.0151 1.0198 0.9879 0.9930 1.0055 1.0099 1.0367 1.0033 0.9978 0.9939 0.9892 1.0023 1.0051 1.0070 0.9969 1.0087 0.9906 0.9894 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0684 1.0667 2.0351 2.0730 3.8719 3.8574 3.6802 3.9014 3.8961 3.7507 3.8859 3.8444 3.6549 3.8659 3.9875 3.6443 3.9228 3.8921 3.6468 3.8751 4.0575 3.8220 3.9522 3.6164 3.8301 3.9182 3.8630 3.8369 3.8647 1.0078 1.0111 1.0074 1.0106 1.0116 1.0094 1.0117 1.0099 1.0099 1.0078 1.0151 1.0198 0.9879 0.9930 1.0055 1.0099 1.0367 1.0033 0.9978 0.9939 0.9892 1.0023 1.0051 1.0070 0.9969 1.0087 0.9906 0.9894 0.9890</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">0.9458 0.9730 0.9492 0.9587 1.0732 1.0578 0.8713 0.9238 0.9696 0.9364 0.9842 0.9829 0.8881 0.9900 1.0196 1.3220 1.3111 0.9751 0.9778 0.9775 0.9768 0.9721 0.9745 0.8839 0.9921 1.0191 1.4442 0.9892 1.4669 0.9999 1.3572 1.3691 1.2853 0.9897 1.2964 1.0116 1.3776 0.9881 1.4015 0.9830 1.3721 1.4288 0.9866 0.9580 0.9879 0.9766 0.9930 0.9921 0.9880 1.3287 1.3310 1.3778 0.9815 1.4063 1.0044 1.4005 0.9929 1.3793 0.9957 0.9932</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">-0.035317519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086682667791</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.53957 20.44142 -1.09815 27.03431 -26.36731 0.66700 -1.04929 0.69747 -0.35182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
