<?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="-3.636547"
                        y3="1.798749"
                        z3="0.262443"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.277187"
                        y3="-4.312662"
                        z3="-0.088748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.104873"
                        y3="2.091631"
                        z3="-1.648277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.32422"
                        y3="-1.644544"
                        z3="0.007052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.890021"
                        y3="0.229764"
                        z3="1.318898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.758322"
                        y3="-0.796797"
                        z3="1.289254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.862044"
                        y3="1.921401"
                        z3="-0.359635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.007615"
                        y3="3.305765"
                        z3="1.330196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.801624"
                        y3="1.76542"
                        z3="-1.215342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.583822"
                        y3="-1.490206"
                        z3="-0.064596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.544737"
                        y3="1.708654"
                        z3="-1.700431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.790432"
                        y3="2.192469"
                        z3="0.500149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.301353"
                        y3="-2.27298"
                        z3="-0.129604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.239895"
                        y3="1.746806"
                        z3="-2.17689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.517467"
                        y3="2.237256"
                        z3="0.050783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.806893"
                        y3="2.011626"
                        z3="-1.297563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.087615"
                        y3="-1.589736"
                        z3="-0.081506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.27962"
                        y3="-3.662038"
                        z3="-0.191959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.115587"
                        y3="-2.273306"
                        z3="-0.048075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.077337"
                        y3="-4.359198"
                        z3="-0.195332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.106772"
                        y3="-3.659784"
                        z3="-0.110115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.517376"
                        y3="1.707166"
                        z3="-2.954532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.522813"
                        y3="0.207353"
                        z3="-3.163257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.562432"
                        y3="-0.702502"
                        z3="0.970295"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.856299"
                        y3="-0.631527"
                        z3="2.165446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.599358"
                        y3="0.185141"
                        z3="0.71219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.18143"
                        y3="0.35491"
                        z3="3.08679"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.918188"
                        y3="1.1576"
                        z3="1.646742"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.205694"
                        y3="1.256279"
                        z3="2.834685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.046898"
                        y3="0.550914"
                        z3="2.353929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.831823"
                        y3="-0.243812"
                        z3="1.01871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.92771"
                        y3="-1.564059"
                        z3="2.051446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.820458"
                        y3="-0.307111"
                        z3="1.565725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.328072"
                        y3="3.373788"
                        z3="2.182866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.913571"
                        y3="4.234674"
                        z3="0.763716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.02326"
                        y3="3.268279"
                        z3="1.731427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.652303"
                        y3="0.881406"
                        z3="-1.839193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.840817"
                        y3="1.743433"
                        z3="-0.877931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.689281"
                        y3="2.64416"
                        z3="-1.853835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.435954"
                        y3="-2.147348"
                        z3="-0.254398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.586133"
                        y3="-0.745358"
                        z3="-0.865584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.329938"
                        y3="1.494433"
                        z3="-2.416712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.968666"
                        y3="2.369082"
                        z3="1.555688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.06628"
                        y3="1.569378"
                        z3="-3.229789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.326414"
                        y3="2.446758"
                        z3="0.741159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.079978"
                        y3="-0.505916"
                        z3="-0.044143"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.209675"
                        y3="-4.214971"
                        z3="-0.23697"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.062374"
                        y3="-5.440514"
                        z3="-0.245887"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.53137"
                        y3="2.096136"
                        z3="-3.049093"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.914687"
                        y3="2.211209"
                        z3="-3.716095"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.533047"
                        y3="-0.239828"
                        z3="-3.067164"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.883522"
                        y3="-0.009432"
                        z3="-4.169845"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.19209"
                        y3="-0.288349"
                        z3="-2.460197"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.060033"
                        y3="-1.328749"
                        z3="2.390933"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.153041"
                        y3="0.111918"
                        z3="-0.215281"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.623977"
                        y3="0.41079"
                        z3="4.013132"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.724791"
                        y3="1.848154"
                        z3="1.436786"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.450261"
                        y3="2.02279"
                        z3="3.558123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 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:-3.6365,1.7987,.2624;2.2772,-4.3127,-.0887;2.1049,2.0916,-1.6483;2.3242,-1.6445,.0071;-3.89,.2298,1.3189;-2.7583,-.7968,1.2893;-1.862,1.9214,-.3596;-4.0076,3.3058,1.3302;-4.8016,1.7654,-1.2153;-2.5838,-1.4902,-.0646;-1.5447,1.7087,-1.7004;-.7904,2.1925,.5001;-1.3014,-2.273,-.1296;-.2399,1.7468,-2.1769;.5175,2.2373,.0508;.8069,2.0116,-1.2976;-.0876,-1.5897,-.0815;-1.2796,-3.662,-.192;1.1156,-2.2733,-.0481;-.0773,-4.3592,-.1953;1.1068,-3.6598,-.1101;2.5174,1.7072,-2.9545;2.5228,.2074,-3.1633;2.5624,-.7025,.9703;1.8563,-.6315,2.1654;3.5994,.1851,.7122;2.1814,.3549,3.0868;3.9182,1.1576,1.6467;3.2057,1.2563,2.8347;-4.0469,.5509,2.3539;-4.8318,-.2438,1.0187;-2.9277,-1.5641,2.0514;-1.8205,-.3071,1.5657;-3.3281,3.3738,2.1829;-3.9136,4.2347,.7637;-5.0233,3.2683,1.7314;-4.6523,.8814,-1.8392;-5.8408,1.7434,-.8779;-4.6893,2.6442,-1.8538;-3.436,-2.1473,-.2544;-2.5861,-.7454,-.8656;-2.3299,1.4944,-2.4167;-.9687,2.3691,1.5557;-.0663,1.5694,-3.2298;1.3264,2.4468,.7412;-.08,-.5059,-.0441;-2.2097,-4.215,-.237;-.0624,-5.4405,-.2459;3.5314,2.0961,-3.0491;1.9147,2.2112,-3.7161;1.533,-.2398,-3.0672;2.8835,-.0094,-4.1698;3.1921,-.2883,-2.4602;1.06,-1.3287,2.3909;4.153,.1119,-.2153;1.624,.4108,4.0131;4.7248,1.8482,1.4368;3.4503,2.0228,3.5581;</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">3037.6400961372 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.085e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.871 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">0.686 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.576 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="-3.6365475"
                                 y3="1.79874923"
                                 z3="0.26244256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.27718729"
                                 y3="-4.31266192"
                                 z3="-0.08874751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.10487298"
                                 y3="2.09163107"
                                 z3="-1.64827716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.32422021"
                                 y3="-1.64454353"
                                 z3="0.00705237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.89002069"
                                 y3="0.22976429"
                                 z3="1.31889767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.7583221"
                                 y3="-0.79679651"
                                 z3="1.28925355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86204357"
                                 y3="1.92140125"
                                 z3="-0.35963458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.00761473"
                                 y3="3.30576471"
                                 z3="1.33019605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.80162422"
                                 y3="1.76542046"
                                 z3="-1.21534186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.583822"
                                 y3="-1.49020648"
                                 z3="-0.06459576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.54473651"
                                 y3="1.70865411"
                                 z3="-1.70043066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.79043243"
                                 y3="2.19246949"
                                 z3="0.50014891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.30135344"
                                 y3="-2.27298005"
                                 z3="-0.12960362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23989464"
                                 y3="1.74680596"
                                 z3="-2.17688994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51746743"
                                 y3="2.23725628"
                                 z3="0.0507833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80689299"
                                 y3="2.01162589"
                                 z3="-1.29756333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08761526"
                                 y3="-1.58973626"
                                 z3="-0.08150622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27961981"
                                 y3="-3.66203832"
                                 z3="-0.19195888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11558676"
                                 y3="-2.27330647"
                                 z3="-0.048075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.07733661"
                                 y3="-4.35919803"
                                 z3="-0.19533228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.10677162"
                                 y3="-3.65978374"
                                 z3="-0.11011518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.51737601"
                                 y3="1.70716584"
                                 z3="-2.95453243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.52281293"
                                 y3="0.20735339"
                                 z3="-3.16325727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.56243181"
                                 y3="-0.70250184"
                                 z3="0.97029519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.85629948"
                                 y3="-0.63152725"
                                 z3="2.16544646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.59935839"
                                 y3="0.18514132"
                                 z3="0.71218984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.18143038"
                                 y3="0.3549102"
                                 z3="3.08679022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.91818788"
                                 y3="1.15760047"
                                 z3="1.64674198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.20569369"
                                 y3="1.25627854"
                                 z3="2.83468458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.04689847"
                                 y3="0.55091401"
                                 z3="2.35392927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.83182254"
                                 y3="-0.24381243"
                                 z3="1.01871032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.92770984"
                                 y3="-1.56405889"
                                 z3="2.05144588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.82045814"
                                 y3="-0.30711104"
                                 z3="1.56572531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32807229"
                                 y3="3.37378807"
                                 z3="2.18286628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.91357059"
                                 y3="4.23467352"
                                 z3="0.76371636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.02325991"
                                 y3="3.26827888"
                                 z3="1.73142709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.6523027"
                                 y3="0.8814059"
                                 z3="-1.83919276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.84081707"
                                 y3="1.74343272"
                                 z3="-0.87793077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.68928078"
                                 y3="2.64416016"
                                 z3="-1.85383455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.43595419"
                                 y3="-2.14734807"
                                 z3="-0.25439844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58613286"
                                 y3="-0.74535793"
                                 z3="-0.86558424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.32993802"
                                 y3="1.49443309"
                                 z3="-2.41671154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.96866562"
                                 y3="2.36908225"
                                 z3="1.55568846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.06628003"
                                 y3="1.5693781"
                                 z3="-3.22978917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.32641363"
                                 y3="2.44675849"
                                 z3="0.74115903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.07997818"
                                 y3="-0.50591555"
                                 z3="-0.0441429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.20967545"
                                 y3="-4.21497065"
                                 z3="-0.23696983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.06237386"
                                 y3="-5.44051352"
                                 z3="-0.2458867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.53136975"
                                 y3="2.09613637"
                                 z3="-3.04909263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.91468713"
                                 y3="2.21120864"
                                 z3="-3.71609524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.53304693"
                                 y3="-0.23982807"
                                 z3="-3.06716403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.88352209"
                                 y3="-0.00943159"
                                 z3="-4.16984459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.19208999"
                                 y3="-0.28834909"
                                 z3="-2.46019707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.06003313"
                                 y3="-1.32874946"
                                 z3="2.39093253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.15304111"
                                 y3="0.11191818"
                                 z3="-0.21528079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.6239767"
                                 y3="0.41078978"
                                 z3="4.01313202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.72479108"
                                 y3="1.8481544"
                                 z3="1.43678589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.45026113"
                                 y3="2.02279014"
                                 z3="3.55812272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 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:-3.6365,1.7987,.2624;2.2772,-4.3127,-.0887;2.1049,2.0916,-1.6483;2.3242,-1.6445,.0071;-3.89,.2298,1.3189;-2.7583,-.7968,1.2893;-1.862,1.9214,-.3596;-4.0076,3.3058,1.3302;-4.8016,1.7654,-1.2153;-2.5838,-1.4902,-.0646;-1.5447,1.7087,-1.7004;-.7904,2.1925,.5001;-1.3014,-2.273,-.1296;-.2399,1.7468,-2.1769;.5175,2.2373,.0508;.8069,2.0116,-1.2976;-.0876,-1.5897,-.0815;-1.2796,-3.662,-.192;1.1156,-2.2733,-.0481;-.0773,-4.3592,-.1953;1.1068,-3.6598,-.1101;2.5174,1.7072,-2.9545;2.5228,.2074,-3.1633;2.5624,-.7025,.9703;1.8563,-.6315,2.1654;3.5994,.1851,.7122;2.1814,.3549,3.0868;3.9182,1.1576,1.6467;3.2057,1.2563,2.8347;-4.0469,.5509,2.3539;-4.8318,-.2438,1.0187;-2.9277,-1.5641,2.0514;-1.8205,-.3071,1.5657;-3.3281,3.3738,2.1829;-3.9136,4.2347,.7637;-5.0233,3.2683,1.7314;-4.6523,.8814,-1.8392;-5.8408,1.7434,-.8779;-4.6893,2.6442,-1.8538;-3.436,-2.1473,-.2544;-2.5861,-.7454,-.8656;-2.3299,1.4944,-2.4167;-.9687,2.3691,1.5557;-.0663,1.5694,-3.2298;1.3264,2.4468,.7412;-.08,-.5059,-.0441;-2.2097,-4.215,-.237;-.0624,-5.4405,-.2459;3.5314,2.0961,-3.0491;1.9147,2.2112,-3.7161;1.533,-.2398,-3.0672;2.8835,-.0094,-4.1698;3.1921,-.2883,-2.4602;1.06,-1.3287,2.3909;4.153,.1119,-.2153;1.624,.4108,4.0131;4.7248,1.8482,1.4368;3.4503,2.0228,3.5581;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.636547"
                        y3="1.798749"
                        z3="0.262443"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.277187"
                        y3="-4.312662"
                        z3="-0.088748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.104873"
                        y3="2.091631"
                        z3="-1.648277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.32422"
                        y3="-1.644544"
                        z3="0.007052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.890021"
                        y3="0.229764"
                        z3="1.318898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.758322"
                        y3="-0.796797"
                        z3="1.289254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.862044"
                        y3="1.921401"
                        z3="-0.359635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.007615"
                        y3="3.305765"
                        z3="1.330196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.801624"
                        y3="1.76542"
                        z3="-1.215342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.583822"
                        y3="-1.490206"
                        z3="-0.064596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.544737"
                        y3="1.708654"
                        z3="-1.700431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.790432"
                        y3="2.192469"
                        z3="0.500149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.301353"
                        y3="-2.27298"
                        z3="-0.129604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.239895"
                        y3="1.746806"
                        z3="-2.17689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.517467"
                        y3="2.237256"
                        z3="0.050783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.806893"
                        y3="2.011626"
                        z3="-1.297563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.087615"
                        y3="-1.589736"
                        z3="-0.081506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.27962"
                        y3="-3.662038"
                        z3="-0.191959"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.115587"
                        y3="-2.273306"
                        z3="-0.048075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.077337"
                        y3="-4.359198"
                        z3="-0.195332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.106772"
                        y3="-3.659784"
                        z3="-0.110115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.517376"
                        y3="1.707166"
                        z3="-2.954532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.522813"
                        y3="0.207353"
                        z3="-3.163257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.562432"
                        y3="-0.702502"
                        z3="0.970295"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.856299"
                        y3="-0.631527"
                        z3="2.165446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.599358"
                        y3="0.185141"
                        z3="0.71219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.18143"
                        y3="0.35491"
                        z3="3.08679"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.918188"
                        y3="1.1576"
                        z3="1.646742"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.205694"
                        y3="1.256279"
                        z3="2.834685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.046898"
                        y3="0.550914"
                        z3="2.353929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.831823"
                        y3="-0.243812"
                        z3="1.01871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.92771"
                        y3="-1.564059"
                        z3="2.051446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.820458"
                        y3="-0.307111"
                        z3="1.565725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.328072"
                        y3="3.373788"
                        z3="2.182866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.913571"
                        y3="4.234674"
                        z3="0.763716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.02326"
                        y3="3.268279"
                        z3="1.731427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.652303"
                        y3="0.881406"
                        z3="-1.839193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.840817"
                        y3="1.743433"
                        z3="-0.877931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.689281"
                        y3="2.64416"
                        z3="-1.853835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.435954"
                        y3="-2.147348"
                        z3="-0.254398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.586133"
                        y3="-0.745358"
                        z3="-0.865584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.329938"
                        y3="1.494433"
                        z3="-2.416712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.968666"
                        y3="2.369082"
                        z3="1.555688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.06628"
                        y3="1.569378"
                        z3="-3.229789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.326414"
                        y3="2.446758"
                        z3="0.741159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.079978"
                        y3="-0.505916"
                        z3="-0.044143"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.209675"
                        y3="-4.214971"
                        z3="-0.23697"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.062374"
                        y3="-5.440514"
                        z3="-0.245887"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.53137"
                        y3="2.096136"
                        z3="-3.049093"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.914687"
                        y3="2.211209"
                        z3="-3.716095"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.533047"
                        y3="-0.239828"
                        z3="-3.067164"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.883522"
                        y3="-0.009432"
                        z3="-4.169845"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.19209"
                        y3="-0.288349"
                        z3="-2.460197"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.060033"
                        y3="-1.328749"
                        z3="2.390933"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.153041"
                        y3="0.111918"
                        z3="-0.215281"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.623977"
                        y3="0.41079"
                        z3="4.013132"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.724791"
                        y3="1.848154"
                        z3="1.436786"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.450261"
                        y3="2.02279"
                        z3="3.558123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 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:-3.6365,1.7987,.2624;2.2772,-4.3127,-.0887;2.1049,2.0916,-1.6483;2.3242,-1.6445,.0071;-3.89,.2298,1.3189;-2.7583,-.7968,1.2893;-1.862,1.9214,-.3596;-4.0076,3.3058,1.3302;-4.8016,1.7654,-1.2153;-2.5838,-1.4902,-.0646;-1.5447,1.7087,-1.7004;-.7904,2.1925,.5001;-1.3014,-2.273,-.1296;-.2399,1.7468,-2.1769;.5175,2.2373,.0508;.8069,2.0116,-1.2976;-.0876,-1.5897,-.0815;-1.2796,-3.662,-.192;1.1156,-2.2733,-.0481;-.0773,-4.3592,-.1953;1.1068,-3.6598,-.1101;2.5174,1.7072,-2.9545;2.5228,.2074,-3.1633;2.5624,-.7025,.9703;1.8563,-.6315,2.1654;3.5994,.1851,.7122;2.1814,.3549,3.0868;3.9182,1.1576,1.6467;3.2057,1.2563,2.8347;-4.0469,.5509,2.3539;-4.8318,-.2438,1.0187;-2.9277,-1.5641,2.0514;-1.8205,-.3071,1.5657;-3.3281,3.3738,2.1829;-3.9136,4.2347,.7637;-5.0233,3.2683,1.7314;-4.6523,.8814,-1.8392;-5.8408,1.7434,-.8779;-4.6893,2.6442,-1.8538;-3.436,-2.1473,-.2544;-2.5861,-.7454,-.8656;-2.3299,1.4944,-2.4167;-.9687,2.3691,1.5557;-.0663,1.5694,-3.2298;1.3264,2.4468,.7412;-.08,-.5059,-.0441;-2.2097,-4.215,-.237;-.0624,-5.4405,-.2459;3.5314,2.0961,-3.0491;1.9147,2.2112,-3.7161;1.533,-.2398,-3.0672;2.8835,-.0094,-4.1698;3.1921,-.2883,-2.4602;1.06,-1.3287,2.3909;4.153,.1119,-.2153;1.624,.4108,4.0131;4.7248,1.8482,1.4368;3.4503,2.0228,3.5581;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.9220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610.5745</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06588993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3037.64009614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4547.70598606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8105.78532493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3558.07933887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02248115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96643924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90054932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000041564150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000041564150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000083128301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235079415902</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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127.3917 127.4293 127.7235 127.9663 128.2011 128.2675 128.4589 128.5805 128.7962 129.0716 129.4303 129.5619 129.6518 129.9770 130.0614 130.1821 130.2659 130.6603 130.9880 131.0779 131.3655 131.4528 131.5956 131.7099 131.8767 131.9368 132.2872 132.4088 132.5290 132.5841 132.8824 132.9551 133.2037 133.2163 133.4430 133.5800 133.7785 134.4505 134.7137 134.8283 135.1263 135.4309 135.6120 135.7391 135.9774 136.0288 136.2842 136.6214 136.7822 136.8197 137.0485 137.2754 137.6929 137.8974 138.2481 138.3454 138.4572 138.5658 138.6688 138.8094 138.9069 139.0793 139.2868 139.7400 140.0130 140.1251 140.4402 140.5891 140.7673 141.3043 141.4351 141.6414 141.7182 142.0939 142.2841 142.7299 143.0629 143.2615 143.4912 143.6157 143.8421 143.9575 143.9969 144.1903 144.3214 144.5288 144.7156 144.8789 145.0573 145.2586 145.3922 145.9925 146.3000 146.4219 146.8214 147.3832 147.5325 147.7648 147.9472 148.2284 148.3758 148.4636 148.6878 148.9748 149.0913 149.2597 149.4084 149.5223 149.5690 149.7638 149.9776 150.1773 150.3665 150.6326 150.7645 150.8181 151.0489 151.1691 151.4833 151.5264 151.6487 151.9576 152.2318 152.5791 153.1071 153.2633 153.4147 153.4986 153.8874 154.3278 154.7750 155.1542 155.3728 155.8069 155.9729 156.1245 156.3238 156.5056 156.6681 156.8656 157.0339 157.1320 157.4265 157.7223 157.7356 157.8264 157.9776 158.1615 158.8840 159.2149 159.3171 159.5556 159.9859 160.2046 160.6296 161.1456 161.4931 162.0822 162.8121 163.9470 164.1561 164.2532 164.6726 168.0388 169.1250 169.7451 170.0370 171.9618 172.9056 174.5842 174.7592 176.9584 180.8026 181.2699 182.7534 186.9598 187.1569 187.6183 188.0723 188.7683 189.0082 189.5054 190.3218 190.8257 191.3687 192.5393 192.7965 194.0710 195.4976 196.1346 200.0878 202.0888 202.7587 206.2354 207.1371 208.3612 212.5958 229.8970 235.9422 241.1426 248.0618 249.0338 337.8112 618.1813 621.8668 626.3955 629.7029 630.5313 631.9953 632.9090 633.2496 634.5302 634.8263 635.2345 635.6235 636.4216 637.1135 637.3545 638.6166 639.5427 642.2786 643.1520 644.0509 645.5026 646.9631 654.2861 655.9806 658.2787 1214.0644 1217.5014 1563.2450</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">0.491560 -0.216825 -0.331579 -0.336469 -0.302879 -0.093730 -0.115453 -0.452316 -0.433698 -0.107973 -0.161472 -0.128997 0.018016 -0.242768 -0.275149 0.328538 -0.170893 -0.166662 0.201235 -0.178930 0.188203 0.036901 -0.271361 0.345947 -0.212265 -0.291112 -0.149400 -0.102289 -0.200243 0.099688 0.086274 0.092041 0.065962 0.100596 0.101343 0.103101 0.101723 0.109216 0.107816 0.093610 0.092968 0.144376 0.131302 0.136996 0.145844 0.083141 0.138429 0.146371 0.109843 0.091624 0.089799 0.104293 0.081985 0.150443 0.156870 0.157093 0.155114 0.154199</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">13.5084 9.2168 8.3316 8.3365 6.3029 6.0937 6.1155 6.4523 6.4337 6.1080 6.1615 6.1290 5.9820 6.2428 6.2751 5.6715 6.1709 6.1667 5.7988 6.1789 5.8118 5.9631 6.2714 5.6541 6.2123 6.2911 6.1494 6.1023 6.2002 0.9003 0.9137 0.9080 0.9340 0.8994 0.8987 0.8969 0.8983 0.8908 0.8922 0.9064 0.9070 0.8556 0.8687 0.8630 0.8542 0.9169 0.8616 0.8536 0.8902 0.9084 0.9102 0.8957 0.9180 0.8496 0.8431 0.8429 0.8449 0.8458</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">0.4916 -0.2168 -0.3316 -0.3365 -0.3029 -0.0937 -0.1155 -0.4523 -0.4337 -0.1080 -0.1615 -0.1290 0.0180 -0.2428 -0.2751 0.3285 -0.1709 -0.1667 0.2012 -0.1789 0.1882 0.0369 -0.2714 0.3459 -0.2123 -0.2911 -0.1494 -0.1023 -0.2002 0.0997 0.0863 0.0920 0.0660 0.1006 0.1013 0.1031 0.1017 0.1092 0.1078 0.0936 0.0930 0.1444 0.1313 0.1370 0.1458 0.0831 0.1384 0.1464 0.1098 0.0916 0.0898 0.1043 0.0820 0.1504 0.1569 0.1571 0.1551 0.1542</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0633 1.0712 2.0703 2.0576 3.8792 3.8469 3.6948 3.8998 3.9008 3.7649 3.8584 3.8487 3.6615 3.8943 3.9441 3.7326 3.8879 3.8812 3.6006 3.8897 4.0734 3.8524 3.9179 3.6217 3.8898 3.9272 3.8715 3.8748 3.9009 1.0060 1.0082 1.0070 1.0102 1.0104 1.0108 1.0087 1.0092 1.0097 1.0083 1.0154 1.0174 0.9900 0.9970 1.0038 1.0061 1.0145 1.0043 0.9993 0.9922 0.9965 1.0012 1.0129 1.0113 0.9981 0.9965 0.9908 0.9912 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0633 1.0712 2.0703 2.0576 3.8792 3.8469 3.6948 3.8998 3.9008 3.7649 3.8584 3.8487 3.6615 3.8943 3.9441 3.7326 3.8879 3.8812 3.6006 3.8897 4.0734 3.8524 3.9179 3.6217 3.8898 3.9272 3.8715 3.8748 3.9009 1.0060 1.0082 1.0070 1.0102 1.0104 1.0108 1.0087 1.0092 1.0097 1.0083 1.0154 1.0174 0.9900 0.9970 1.0038 1.0061 1.0145 1.0043 0.9993 0.9922 0.9965 1.0012 1.0129 1.0113 0.9981 0.9965 0.9908 0.9912 0.9920</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">0.9417 0.9859 0.9494 0.9595 1.0849 1.1006 0.8977 0.9060 0.9874 0.9358 0.9862 0.9823 0.8859 0.9864 1.0214 1.3154 1.3116 0.9767 0.9743 0.9765 0.9752 0.9722 0.9754 0.8903 0.9933 1.0240 1.4459 0.9840 1.4509 1.0032 1.3552 1.3762 1.3042 0.9901 1.3124 0.9940 1.3571 0.9921 1.4002 0.9794 1.3764 1.4390 0.9887 0.9439 0.9813 0.9940 0.9895 0.9878 0.9908 1.3360 1.3181 1.4096 0.9829 1.4303 0.9887 1.4088 0.9842 1.3953 0.9868 0.9923</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">-0.036820737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102710662980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.59200 22.41748 -1.17452 19.22042 -18.90200 0.31841 -3.12186 2.74832 -0.37354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23560</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
