<?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="-4.180525"
                        y3="1.505818"
                        z3="0.68086"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.16392"
                        y3="-3.886638"
                        z3="-0.701821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.805899"
                        y3="2.336827"
                        z3="1.018141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.877625"
                        y3="-1.441861"
                        z3="0.494203"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.562823"
                        y3="-0.321289"
                        z3="1.072884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.391373"
                        y3="-1.291733"
                        z3="0.925413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.321946"
                        y3="1.808788"
                        z3="0.747633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.018206"
                        y3="2.580027"
                        z3="1.982316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.833059"
                        y3="1.962135"
                        z3="-1.02471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.888652"
                        y3="-1.428507"
                        z3="-0.513511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.573652"
                        y3="2.108641"
                        z3="-0.388612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.615155"
                        y3="1.696309"
                        z3="1.952217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.550317"
                        y3="-2.10738"
                        z3="-0.594695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.194401"
                        y3="2.28939"
                        z3="-0.350464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.245497"
                        y3="1.869818"
                        z3="2.017187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.480614"
                        y3="2.171895"
                        z3="0.861649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.431193"
                        y3="-1.467638"
                        z3="-0.061644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.382949"
                        y3="-3.357325"
                        z3="-1.177578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.814387"
                        y3="-2.062043"
                        z3="-0.096322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.132999"
                        y3="-3.966067"
                        z3="-1.224522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.950563"
                        y3="-3.316821"
                        z3="-0.678474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.594994"
                        y3="2.726783"
                        z3="-0.099397"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.994714"
                        y3="3.002711"
                        z3="0.391209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.939218"
                        y3="-1.055771"
                        z3="-0.276075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.845711"
                        y3="-0.83698"
                        z3="-1.644418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.140754"
                        y3="-0.856954"
                        z3="0.392118"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.973561"
                        y3="-0.422475"
                        z3="-2.341278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.255164"
                        y3="-0.438555"
                        z3="-0.317411"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.179908"
                        y3="-0.21999"
                        z3="-1.687155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.936714"
                        y3="-0.370621"
                        z3="2.100908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.401163"
                        y3="-0.645444"
                        z3="0.445294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.672009"
                        y3="-2.283505"
                        z3="1.293435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.569273"
                        y3="-0.95953"
                        z3="1.564779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.882378"
                        y3="3.644153"
                        z3="1.778281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.093536"
                        y3="2.389877"
                        z3="2.021942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.621196"
                        y3="2.386553"
                        z3="2.981523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.917673"
                        y3="1.832984"
                        z3="-1.058987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.626496"
                        y3="3.00343"
                        z3="-1.28082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.414401"
                        y3="1.336812"
                        z3="-1.816101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.623359"
                        y3="-1.973694"
                        z3="-1.110897"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.801686"
                        y3="-0.437538"
                        z3="-0.969006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.06422"
                        y3="2.203838"
                        z3="-1.350895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.140323"
                        y3="1.464383"
                        z3="2.872938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.329092"
                        y3="2.514341"
                        z3="-1.270116"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.275455"
                        y3="1.77647"
                        z3="2.962733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.526321"
                        y3="-0.490491"
                        z3="0.397421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.235027"
                        y3="-3.873123"
                        z3="-1.602691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.006497"
                        y3="-4.942472"
                        z3="-1.674812"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.176266"
                        y3="3.625678"
                        z3="-0.564459"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.597587"
                        y3="1.933604"
                        z3="-0.854264"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.015793"
                        y3="3.844216"
                        z3="1.084685"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.426593"
                        y3="2.133633"
                        z3="0.887164"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.632021"
                        y3="3.252207"
                        z3="-0.457334"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.910587"
                        y3="-0.974696"
                        z3="-2.172964"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.199061"
                        y3="-1.030638"
                        z3="1.459406"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.899044"
                        y3="-0.2536"
                        z3="-3.407912"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.189567"
                        y3="-0.285767"
                        z3="0.207327"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.053389"
                        y3="0.102646"
                        z3="-2.238143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-4.1805,1.5058,.6809;2.1639,-3.8866,-.7018;1.8059,2.3368,1.0181;1.8776,-1.4419,.4942;-4.5628,-.3213,1.0729;-3.3914,-1.2917,.9254;-2.3219,1.8088,.7476;-5.0182,2.58,1.9823;-4.8331,1.9621,-1.0247;-2.8887,-1.4285,-.5135;-1.5737,2.1086,-.3886;-1.6152,1.6963,1.9522;-1.5503,-2.1074,-.5947;-.1944,2.2894,-.3505;-.2455,1.8698,2.0172;.4806,2.1719,.8616;-.4312,-1.4676,-.0616;-1.3829,-3.3573,-1.1776;.8144,-2.062,-.0963;-.133,-3.9661,-1.2245;.9506,-3.3168,-.6785;2.595,2.7268,-.0994;3.9947,3.0027,.3912;2.9392,-1.0558,-.2761;2.8457,-.837,-1.6444;4.1408,-.857,.3921;3.9736,-.4225,-2.3413;5.2552,-.4386,-.3174;5.1799,-.22,-1.6872;-4.9367,-.3706,2.1009;-5.4012,-.6454,.4453;-3.672,-2.2835,1.2934;-2.5693,-.9595,1.5648;-4.8824,3.6442,1.7783;-6.0935,2.3899,2.0219;-4.6212,2.3866,2.9815;-5.9177,1.833,-1.059;-4.6265,3.0034,-1.2808;-4.4144,1.3368,-1.8161;-3.6234,-1.9737,-1.1109;-2.8017,-.4375,-.969;-2.0642,2.2038,-1.3509;-2.1403,1.4644,2.8729;.3291,2.5143,-1.2701;.2755,1.7765,2.9627;-.5263,-.4905,.3974;-2.235,-3.8731,-1.6027;-.0065,-4.9425,-1.6748;2.1763,3.6257,-.5645;2.5976,1.9336,-.8543;4.0158,3.8442,1.0847;4.4266,2.1336,.8872;4.632,3.2522,-.4573;1.9106,-.9747,-2.173;4.1991,-1.0306,1.4594;3.899,-.2536,-3.4079;6.1896,-.2858,.2073;6.0534,.1026,-2.2381;</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">2979.3913126699 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">5.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.864 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="-4.18052532"
                                 y3="1.50581779"
                                 z3="0.68086045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.16391972"
                                 y3="-3.88663822"
                                 z3="-0.70182149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80589948"
                                 y3="2.33682748"
                                 z3="1.01814064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.87762488"
                                 y3="-1.4418612"
                                 z3="0.49420274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.56282309"
                                 y3="-0.32128936"
                                 z3="1.07288392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.39137348"
                                 y3="-1.29173318"
                                 z3="0.92541278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.32194622"
                                 y3="1.80878824"
                                 z3="0.74763316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.01820567"
                                 y3="2.5800266"
                                 z3="1.98231551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.83305874"
                                 y3="1.96213521"
                                 z3="-1.02470986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88865153"
                                 y3="-1.42850657"
                                 z3="-0.51351094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.57365249"
                                 y3="2.10864052"
                                 z3="-0.38861231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61515546"
                                 y3="1.6963089"
                                 z3="1.95221667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55031723"
                                 y3="-2.10738031"
                                 z3="-0.5946954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19440059"
                                 y3="2.28938992"
                                 z3="-0.35046358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.24549745"
                                 y3="1.86981802"
                                 z3="2.01718695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48061426"
                                 y3="2.17189519"
                                 z3="0.86164919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.43119254"
                                 y3="-1.46763796"
                                 z3="-0.06164436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38294892"
                                 y3="-3.35732515"
                                 z3="-1.17757825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81438729"
                                 y3="-2.06204336"
                                 z3="-0.09632245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13299885"
                                 y3="-3.96606712"
                                 z3="-1.22452206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.95056254"
                                 y3="-3.31682058"
                                 z3="-0.67847411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59499368"
                                 y3="2.72678264"
                                 z3="-0.09939692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99471379"
                                 y3="3.00271147"
                                 z3="0.39120914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.93921834"
                                 y3="-1.05577141"
                                 z3="-0.27607518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.84571144"
                                 y3="-0.83698036"
                                 z3="-1.6444181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.14075371"
                                 y3="-0.85695359"
                                 z3="0.39211814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.97356146"
                                 y3="-0.42247527"
                                 z3="-2.3412779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.25516427"
                                 y3="-0.4385547"
                                 z3="-0.3174111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.17990795"
                                 y3="-0.21999048"
                                 z3="-1.68715464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.936714"
                                 y3="-0.3706207"
                                 z3="2.10090821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.40116251"
                                 y3="-0.64544353"
                                 z3="0.44529443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67200872"
                                 y3="-2.28350527"
                                 z3="1.29343535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.5692727"
                                 y3="-0.95952959"
                                 z3="1.56477891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.88237833"
                                 y3="3.64415336"
                                 z3="1.77828142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.09353598"
                                 y3="2.38987667"
                                 z3="2.02194187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.62119618"
                                 y3="2.3865535"
                                 z3="2.98152342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.91767326"
                                 y3="1.83298437"
                                 z3="-1.05898738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.62649567"
                                 y3="3.00342974"
                                 z3="-1.28082001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.41440077"
                                 y3="1.3368121"
                                 z3="-1.81610135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.62335915"
                                 y3="-1.97369432"
                                 z3="-1.11089719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.80168631"
                                 y3="-0.43753774"
                                 z3="-0.96900597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.06422031"
                                 y3="2.20383839"
                                 z3="-1.35089504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.14032274"
                                 y3="1.46438315"
                                 z3="2.8729376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32909216"
                                 y3="2.51434142"
                                 z3="-1.27011593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.27545496"
                                 y3="1.77646954"
                                 z3="2.96273313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.52632065"
                                 y3="-0.49049052"
                                 z3="0.39742076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.235027"
                                 y3="-3.87312282"
                                 z3="-1.6026912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.00649722"
                                 y3="-4.94247198"
                                 z3="-1.67481249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.17626563"
                                 y3="3.62567841"
                                 z3="-0.56445938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.5975866"
                                 y3="1.93360358"
                                 z3="-0.85426385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.0157928"
                                 y3="3.84421621"
                                 z3="1.08468532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.42659316"
                                 y3="2.13363305"
                                 z3="0.88716444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.63202097"
                                 y3="3.25220733"
                                 z3="-0.45733404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.91058656"
                                 y3="-0.97469645"
                                 z3="-2.17296401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.19906074"
                                 y3="-1.03063845"
                                 z3="1.45940573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.8990438"
                                 y3="-0.25360012"
                                 z3="-3.40791207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="6.1895666"
                                 y3="-0.28576734"
                                 z3="0.20732728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.05338889"
                                 y3="0.10264624"
                                 z3="-2.23814289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 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 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" 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 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-4.1805,1.5058,.6809;2.1639,-3.8866,-.7018;1.8059,2.3368,1.0181;1.8776,-1.4419,.4942;-4.5628,-.3213,1.0729;-3.3914,-1.2917,.9254;-2.3219,1.8088,.7476;-5.0182,2.58,1.9823;-4.8331,1.9621,-1.0247;-2.8887,-1.4285,-.5135;-1.5737,2.1086,-.3886;-1.6152,1.6963,1.9522;-1.5503,-2.1074,-.5947;-.1944,2.2894,-.3505;-.2455,1.8698,2.0172;.4806,2.1719,.8616;-.4312,-1.4676,-.0616;-1.3829,-3.3573,-1.1776;.8144,-2.062,-.0963;-.133,-3.9661,-1.2245;.9506,-3.3168,-.6785;2.595,2.7268,-.0994;3.9947,3.0027,.3912;2.9392,-1.0558,-.2761;2.8457,-.837,-1.6444;4.1408,-.857,.3921;3.9736,-.4225,-2.3413;5.2552,-.4386,-.3174;5.1799,-.22,-1.6872;-4.9367,-.3706,2.1009;-5.4012,-.6454,.4453;-3.672,-2.2835,1.2934;-2.5693,-.9595,1.5648;-4.8824,3.6442,1.7783;-6.0935,2.3899,2.0219;-4.6212,2.3866,2.9815;-5.9177,1.833,-1.059;-4.6265,3.0034,-1.2808;-4.4144,1.3368,-1.8161;-3.6234,-1.9737,-1.1109;-2.8017,-.4375,-.969;-2.0642,2.2038,-1.3509;-2.1403,1.4644,2.8729;.3291,2.5143,-1.2701;.2755,1.7765,2.9627;-.5263,-.4905,.3974;-2.235,-3.8731,-1.6027;-.0065,-4.9425,-1.6748;2.1763,3.6257,-.5645;2.5976,1.9336,-.8543;4.0158,3.8442,1.0847;4.4266,2.1336,.8872;4.632,3.2522,-.4573;1.9106,-.9747,-2.173;4.1991,-1.0306,1.4594;3.899,-.2536,-3.4079;6.1896,-.2858,.2073;6.0534,.1026,-2.2381;</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="-4.180525"
                        y3="1.505818"
                        z3="0.68086"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.16392"
                        y3="-3.886638"
                        z3="-0.701821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.805899"
                        y3="2.336827"
                        z3="1.018141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.877625"
                        y3="-1.441861"
                        z3="0.494203"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.562823"
                        y3="-0.321289"
                        z3="1.072884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.391373"
                        y3="-1.291733"
                        z3="0.925413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.321946"
                        y3="1.808788"
                        z3="0.747633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.018206"
                        y3="2.580027"
                        z3="1.982316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.833059"
                        y3="1.962135"
                        z3="-1.02471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.888652"
                        y3="-1.428507"
                        z3="-0.513511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.573652"
                        y3="2.108641"
                        z3="-0.388612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.615155"
                        y3="1.696309"
                        z3="1.952217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.550317"
                        y3="-2.10738"
                        z3="-0.594695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.194401"
                        y3="2.28939"
                        z3="-0.350464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.245497"
                        y3="1.869818"
                        z3="2.017187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.480614"
                        y3="2.171895"
                        z3="0.861649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.431193"
                        y3="-1.467638"
                        z3="-0.061644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.382949"
                        y3="-3.357325"
                        z3="-1.177578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.814387"
                        y3="-2.062043"
                        z3="-0.096322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.132999"
                        y3="-3.966067"
                        z3="-1.224522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.950563"
                        y3="-3.316821"
                        z3="-0.678474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.594994"
                        y3="2.726783"
                        z3="-0.099397"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.994714"
                        y3="3.002711"
                        z3="0.391209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.939218"
                        y3="-1.055771"
                        z3="-0.276075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.845711"
                        y3="-0.83698"
                        z3="-1.644418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.140754"
                        y3="-0.856954"
                        z3="0.392118"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.973561"
                        y3="-0.422475"
                        z3="-2.341278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.255164"
                        y3="-0.438555"
                        z3="-0.317411"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.179908"
                        y3="-0.21999"
                        z3="-1.687155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.936714"
                        y3="-0.370621"
                        z3="2.100908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.401163"
                        y3="-0.645444"
                        z3="0.445294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.672009"
                        y3="-2.283505"
                        z3="1.293435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.569273"
                        y3="-0.95953"
                        z3="1.564779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.882378"
                        y3="3.644153"
                        z3="1.778281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.093536"
                        y3="2.389877"
                        z3="2.021942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.621196"
                        y3="2.386553"
                        z3="2.981523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.917673"
                        y3="1.832984"
                        z3="-1.058987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.626496"
                        y3="3.00343"
                        z3="-1.28082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.414401"
                        y3="1.336812"
                        z3="-1.816101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.623359"
                        y3="-1.973694"
                        z3="-1.110897"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.801686"
                        y3="-0.437538"
                        z3="-0.969006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.06422"
                        y3="2.203838"
                        z3="-1.350895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.140323"
                        y3="1.464383"
                        z3="2.872938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.329092"
                        y3="2.514341"
                        z3="-1.270116"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.275455"
                        y3="1.77647"
                        z3="2.962733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.526321"
                        y3="-0.490491"
                        z3="0.397421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.235027"
                        y3="-3.873123"
                        z3="-1.602691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.006497"
                        y3="-4.942472"
                        z3="-1.674812"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.176266"
                        y3="3.625678"
                        z3="-0.564459"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.597587"
                        y3="1.933604"
                        z3="-0.854264"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.015793"
                        y3="3.844216"
                        z3="1.084685"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.426593"
                        y3="2.133633"
                        z3="0.887164"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.632021"
                        y3="3.252207"
                        z3="-0.457334"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.910587"
                        y3="-0.974696"
                        z3="-2.172964"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.199061"
                        y3="-1.030638"
                        z3="1.459406"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.899044"
                        y3="-0.2536"
                        z3="-3.407912"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.189567"
                        y3="-0.285767"
                        z3="0.207327"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.053389"
                        y3="0.102646"
                        z3="-2.238143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-4.1805,1.5058,.6809;2.1639,-3.8866,-.7018;1.8059,2.3368,1.0181;1.8776,-1.4419,.4942;-4.5628,-.3213,1.0729;-3.3914,-1.2917,.9254;-2.3219,1.8088,.7476;-5.0182,2.58,1.9823;-4.8331,1.9621,-1.0247;-2.8887,-1.4285,-.5135;-1.5737,2.1086,-.3886;-1.6152,1.6963,1.9522;-1.5503,-2.1074,-.5947;-.1944,2.2894,-.3505;-.2455,1.8698,2.0172;.4806,2.1719,.8616;-.4312,-1.4676,-.0616;-1.3829,-3.3573,-1.1776;.8144,-2.062,-.0963;-.133,-3.9661,-1.2245;.9506,-3.3168,-.6785;2.595,2.7268,-.0994;3.9947,3.0027,.3912;2.9392,-1.0558,-.2761;2.8457,-.837,-1.6444;4.1408,-.857,.3921;3.9736,-.4225,-2.3413;5.2552,-.4386,-.3174;5.1799,-.22,-1.6872;-4.9367,-.3706,2.1009;-5.4012,-.6454,.4453;-3.672,-2.2835,1.2934;-2.5693,-.9595,1.5648;-4.8824,3.6442,1.7783;-6.0935,2.3899,2.0219;-4.6212,2.3866,2.9815;-5.9177,1.833,-1.059;-4.6265,3.0034,-1.2808;-4.4144,1.3368,-1.8161;-3.6234,-1.9737,-1.1109;-2.8017,-.4375,-.969;-2.0642,2.2038,-1.3509;-2.1403,1.4644,2.8729;.3291,2.5143,-1.2701;.2755,1.7765,2.9627;-.5263,-.4905,.3974;-2.235,-3.8731,-1.6027;-.0065,-4.9425,-1.6748;2.1763,3.6257,-.5645;2.5976,1.9336,-.8543;4.0158,3.8442,1.0847;4.4266,2.1336,.8872;4.632,3.2522,-.4573;1.9106,-.9747,-2.173;4.1991,-1.0306,1.4594;3.899,-.2536,-3.4079;6.1896,-.2858,.2073;6.0534,.1026,-2.2381;</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">3401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.9234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.1372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06925038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2979.39131267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4489.46056305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7989.34530301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3499.88473996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02212349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98375654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91450616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409248</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999787438282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999787438282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999574876564</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233844058229</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4429 127.5588 127.8497 128.1547 128.2204 128.2792 128.4270 128.5391 128.8487 129.0366 129.4486 129.6488 129.7584 129.8153 130.1321 130.4388 130.6221 130.6531 130.9222 131.0528 131.2129 131.3688 131.5405 131.6424 131.7939 131.9319 132.0446 132.1351 132.4527 132.5045 132.7072 132.8898 133.1197 133.3084 133.5142 133.7116 134.0160 134.3878 134.6689 134.9718 135.1068 135.5775 135.6167 135.6325 135.6818 136.0922 136.3527 136.5664 136.7454 136.8664 136.9856 137.3193 137.6075 137.9415 138.2280 138.2819 138.4269 138.5597 138.6498 138.8010 138.8275 138.9844 139.5382 139.7423 139.9386 140.0181 140.1581 140.3878 140.7288 141.1001 141.3381 141.4721 141.5985 142.0419 142.1607 142.5381 143.0547 143.2090 143.3543 143.3852 143.7937 143.8705 144.0092 144.0997 144.3633 144.4338 144.6375 145.0168 145.0945 145.2434 145.4838 145.9384 146.2593 146.4670 146.6807 147.1464 147.2242 147.5795 147.6588 147.9810 148.4393 148.5056 148.6454 148.7029 148.8265 149.0413 149.2672 149.2957 149.4774 149.7862 149.9678 150.0825 150.3315 150.5377 150.5998 150.7957 151.0388 151.2168 151.2461 151.6604 152.0679 152.3692 152.4101 152.9438 153.1502 153.1993 153.7858 153.9258 154.1902 154.3536 154.4561 155.0472 155.2267 155.7454 156.0209 156.2821 156.3546 156.5120 156.7254 156.8207 156.8776 157.2350 157.3414 157.6161 157.7597 157.8867 157.9319 158.2549 158.4595 158.6509 159.2666 159.3582 159.5815 159.9793 160.4305 161.3882 161.8610 162.2625 163.2829 163.9866 164.0910 164.6474 165.4558 168.4460 168.9818 169.5822 170.8937 171.4597 171.8213 174.2314 175.3694 177.1371 179.9402 180.5868 183.0426 186.0057 187.0591 187.7082 188.2518 188.9265 189.1398 189.5641 190.2581 190.5488 191.6317 192.4537 192.8369 193.1525 195.7378 196.2964 199.8861 201.6480 203.6240 206.2385 207.3118 208.0756 212.4414 230.3760 236.0321 241.2609 248.2015 249.1341 338.1606 618.1600 622.1893 625.2676 629.6989 630.1359 631.9530 632.8110 633.0705 634.5344 634.6714 635.2675 635.6812 636.4360 637.0692 637.1210 637.9452 640.7165 642.1266 643.2057 643.9291 645.6761 647.1659 654.1749 656.0903 658.3078 1215.3674 1216.1869 1564.6420</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">0.488497 -0.217465 -0.325153 -0.321072 -0.292037 -0.114171 -0.109946 -0.453380 -0.432396 -0.103612 -0.176968 -0.142450 -0.001688 -0.225996 -0.248472 0.324035 -0.128027 -0.139626 0.072287 -0.190261 0.287265 0.029714 -0.297373 0.288499 -0.167231 -0.245181 -0.167905 -0.151387 -0.161087 0.099726 0.084812 0.091827 0.081398 0.100157 0.101961 0.099888 0.109341 0.107525 0.102870 0.095039 0.085744 0.144254 0.135373 0.135313 0.130036 0.068149 0.138798 0.146509 0.120491 0.095233 0.101234 0.090663 0.094744 0.149221 0.141308 0.157046 0.157117 0.156807</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">13.5115 9.2175 8.3252 8.3211 6.2920 6.1142 6.1099 6.4534 6.4324 6.1036 6.1770 6.1425 6.0017 6.2260 6.2485 5.6760 6.1280 6.1396 5.9277 6.1903 5.7127 5.9703 6.2974 5.7115 6.1672 6.2452 6.1679 6.1514 6.1611 0.9003 0.9152 0.9082 0.9186 0.8998 0.8980 0.9001 0.8907 0.8925 0.8971 0.9050 0.9143 0.8557 0.8646 0.8647 0.8700 0.9319 0.8612 0.8535 0.8795 0.9048 0.8988 0.9093 0.9053 0.8508 0.8587 0.8430 0.8429 0.8432</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">0.4885 -0.2175 -0.3252 -0.3211 -0.2920 -0.1142 -0.1099 -0.4534 -0.4324 -0.1036 -0.1770 -0.1425 -0.0017 -0.2260 -0.2485 0.3240 -0.1280 -0.1396 0.0723 -0.1903 0.2873 0.0297 -0.2974 0.2885 -0.1672 -0.2452 -0.1679 -0.1514 -0.1611 0.0997 0.0848 0.0918 0.0814 0.1002 0.1020 0.0999 0.1093 0.1075 0.1029 0.0950 0.0857 0.1443 0.1354 0.1353 0.1300 0.0681 0.1388 0.1465 0.1205 0.0952 0.1012 0.0907 0.0947 0.1492 0.1413 0.1570 0.1571 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0668 1.0687 2.0516 2.0540 3.8672 3.8434 3.6810 3.9011 3.8996 3.7604 3.8760 3.8709 3.6630 3.8539 4.0037 3.7230 3.8476 3.8725 3.8551 3.9339 3.9543 3.7742 3.9645 3.5790 3.8215 3.9541 3.9062 3.8731 3.8485 1.0066 1.0102 1.0087 1.0078 1.0116 1.0095 1.0117 1.0105 1.0080 1.0100 1.0143 1.0197 0.9903 0.9928 1.0128 1.0157 1.0368 1.0036 1.0001 0.9944 0.9793 1.0069 1.0024 1.0048 1.0049 1.0117 0.9913 0.9898 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0668 1.0687 2.0516 2.0540 3.8672 3.8434 3.6810 3.9011 3.8996 3.7604 3.8760 3.8709 3.6630 3.8539 4.0037 3.7230 3.8476 3.8725 3.8551 3.9339 3.9543 3.7742 3.9645 3.5790 3.8215 3.9541 3.9062 3.8731 3.8485 1.0066 1.0102 1.0087 1.0078 1.0116 1.0095 1.0117 1.0105 1.0080 1.0100 1.0143 1.0197 0.9903 0.9928 1.0128 1.0157 1.0368 1.0036 1.0001 0.9944 0.9793 1.0069 1.0024 1.0048 1.0049 1.0117 0.9913 0.9898 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9451 0.9750 0.9500 0.9590 1.0281 1.0877 0.8491 0.9572 0.9342 0.9314 0.9844 0.9809 0.8815 0.9864 1.0256 1.3326 1.2985 0.9751 0.9775 0.9771 0.9723 0.9748 0.9764 0.8954 0.9915 1.0235 1.4363 0.9843 1.4837 1.0010 1.3258 1.3736 1.2947 0.9867 1.3228 1.0028 1.4090 0.9923 1.4015 0.9806 1.3687 1.4515 0.9866 0.9523 0.9806 0.9795 0.9918 0.9938 0.9951 1.3083 1.3386 1.4001 0.9880 1.4289 1.0046 1.4166 0.9826 1.3766 0.9937 0.9884</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">-0.034688745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103939127163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.25036 19.59329 -0.65707 21.88369 -21.39229 0.49141 0.55333 -1.64687 -1.09354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
