<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.532395"
                        y3="1.78993"
                        z3="0.449325"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.485513"
                        y3="-5.354902"
                        z3="0.204856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.215632"
                        y3="3.65075"
                        z3="-0.011976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.115126"
                        y3="-2.827441"
                        z3="-0.41947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.74462"
                        y3="0.29296"
                        z3="-0.679794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.806253"
                        y3="-0.854705"
                        z3="-0.309094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.746207"
                        y3="2.37131"
                        z3="0.274909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.825971"
                        y3="1.324477"
                        z3="2.248281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.719574"
                        y3="3.158257"
                        z3="-0.060343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.590513"
                        y3="-1.865048"
                        z3="-1.438837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094382"
                        y3="3.065879"
                        z3="1.30108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001874"
                        y3="2.117706"
                        z3="-0.87635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.51053"
                        y3="-2.844272"
                        z3="-1.078689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.219185"
                        y3="3.48458"
                        z3="1.185025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.320516"
                        y3="2.523133"
                        z3="-1.017068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.940249"
                        y3="3.21446"
                        z3="0.020397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.19728"
                        y3="-2.390393"
                        z3="-0.974155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.785108"
                        y3="-4.17252"
                        z3="-0.774241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.812504"
                        y3="-3.226432"
                        z3="-0.530982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.775143"
                        y3="-5.030657"
                        z3="-0.35844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.50755"
                        y3="-4.5461"
                        z3="-0.225366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.009616"
                        y3="3.359843"
                        z3="-1.15817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.403731"
                        y3="3.8754"
                        z3="-0.907874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.416536"
                        y3="-1.636996"
                        z3="0.198638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.624691"
                        y3="-1.074734"
                        z3="1.192791"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.603113"
                        y3="-1.02864"
                        z3="-0.1889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.031811"
                        y3="0.110845"
                        z3="1.791139"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.002099"
                        y3="0.148132"
                        z3="0.428662"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.219178"
                        y3="0.726076"
                        z3="1.419229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.786394"
                        y3="-0.042041"
                        z3="-0.672147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.550129"
                        y3="0.616706"
                        z3="-1.709051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.183645"
                        y3="-1.374296"
                        z3="0.576071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.826402"
                        y3="-0.459777"
                        z3="-0.022868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.118563"
                        y3="0.566564"
                        z3="2.590168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.724163"
                        y3="2.186707"
                        z3="2.910536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.831733"
                        y3="0.924322"
                        z3="2.393556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.759618"
                        y3="2.84304"
                        z3="0.047166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.584645"
                        y3="4.053971"
                        z3="0.54934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.571213"
                        y3="3.447838"
                        z3="-1.102561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.522046"
                        y3="-2.390531"
                        z3="-1.6603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.30909"
                        y3="-1.3217"
                        z3="-2.345538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.617042"
                        y3="3.290643"
                        z3="2.224333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.44741"
                        y3="1.578515"
                        z3="-1.70507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.696914"
                        y3="4.019278"
                        z3="1.997073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.843268"
                        y3="2.29127"
                        z3="-1.934912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.033506"
                        y3="-1.359868"
                        z3="-1.2217"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.797527"
                        y3="-4.546877"
                        z3="-0.85558"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.985773"
                        y3="-6.065316"
                        z3="-0.120652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.578192"
                        y3="3.836974"
                        z3="-2.04414"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.029623"
                        y3="2.280559"
                        z3="-1.339427"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.413182"
                        y3="4.954895"
                        z3="-0.754955"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.860351"
                        y3="3.397585"
                        z3="-0.040361"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.02721"
                        y3="3.657324"
                        z3="-1.774706"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.70151"
                        y3="-1.542381"
                        z3="1.509038"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.212464"
                        y3="-1.475838"
                        z3="-0.963968"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.411494"
                        y3="0.549432"
                        z3="2.561971"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.930048"
                        y3="0.61646"
                        z3="0.126633"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.532237"
                        y3="1.644458"
                        z3="1.897235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5324,1.7899,.4493;1.4855,-5.3549,.2049;2.2156,3.6507,-.012;2.1151,-2.8274,-.4195;-3.7446,.293,-.6798;-2.8063,-.8547,-.3091;-1.7462,2.3713,.2749;-3.826,1.3245,2.2483;-4.7196,3.1583,-.0603;-2.5905,-1.865,-1.4388;-1.0944,3.0659,1.3011;-1.0019,2.1177,-.8763;-1.5105,-2.8443,-1.0787;.2192,3.4846,1.185;.3205,2.5231,-1.0171;.9402,3.2145,.0204;-.1973,-2.3904,-.9742;-1.7851,-4.1725,-.7742;.8125,-3.2264,-.531;-.7751,-5.0307,-.3584;.5075,-4.5461,-.2254;3.0096,3.3598,-1.1582;4.4037,3.8754,-.9079;2.4165,-1.637,.1986;1.6247,-1.0747,1.1928;3.6031,-1.0286,-.1889;2.0318,.1108,1.7911;4.0021,.1481,.4287;3.2192,.7261,1.4192;-4.7864,-.042,-.6721;-3.5501,.6167,-1.7091;-3.1836,-1.3743,.5761;-1.8264,-.4598,-.0229;-3.1186,.5666,2.5902;-3.7242,2.1867,2.9105;-4.8317,.9243,2.3936;-5.7596,2.843,.0472;-4.5846,4.054,.5493;-4.5712,3.4478,-1.1026;-3.522,-2.3905,-1.6603;-2.3091,-1.3217,-2.3455;-1.617,3.2906,2.2243;-1.4474,1.5785,-1.7051;.6969,4.0193,1.9971;.8433,2.2913,-1.9349;.0335,-1.3599,-1.2217;-2.7975,-4.5469,-.8556;-.9858,-6.0653,-.1207;2.5782,3.837,-2.0441;3.0296,2.2806,-1.3394;4.4132,4.9549,-.755;4.8604,3.3976,-.0404;5.0272,3.6573,-1.7747;.7015,-1.5424,1.509;4.2125,-1.4758,-.964;1.4115,.5494,2.562;4.93,.6165,.1266;3.5322,1.6445,1.8972;</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">2925.1202048518 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.200e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.53239508"
                                 y3="1.78992993"
                                 z3="0.44932521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.48551273"
                                 y3="-5.35490213"
                                 z3="0.20485648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21563218"
                                 y3="3.65075013"
                                 z3="-0.01197589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.115126"
                                 y3="-2.8274406"
                                 z3="-0.41946984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.74462021"
                                 y3="0.2929601"
                                 z3="-0.67979365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.80625283"
                                 y3="-0.85470519"
                                 z3="-0.30909441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.74620699"
                                 y3="2.37131007"
                                 z3="0.27490923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.82597076"
                                 y3="1.32447711"
                                 z3="2.24828106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.71957395"
                                 y3="3.15825741"
                                 z3="-0.06034299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59051333"
                                 y3="-1.86504776"
                                 z3="-1.43883707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09438247"
                                 y3="3.06587887"
                                 z3="1.30107986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00187441"
                                 y3="2.11770589"
                                 z3="-0.87635039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.51052952"
                                 y3="-2.84427174"
                                 z3="-1.07868899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.21918536"
                                 y3="3.48458031"
                                 z3="1.185025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32051615"
                                 y3="2.5231327"
                                 z3="-1.01706804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9402492"
                                 y3="3.21445971"
                                 z3="0.02039672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19728031"
                                 y3="-2.39039332"
                                 z3="-0.97415518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78510839"
                                 y3="-4.17251973"
                                 z3="-0.77424143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81250378"
                                 y3="-3.22643191"
                                 z3="-0.53098195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77514308"
                                 y3="-5.0306571"
                                 z3="-0.35844025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.50755014"
                                 y3="-4.54609965"
                                 z3="-0.2253661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00961617"
                                 y3="3.35984293"
                                 z3="-1.15816978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.4037314"
                                 y3="3.87539996"
                                 z3="-0.90787369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.41653629"
                                 y3="-1.63699638"
                                 z3="0.19863818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.62469133"
                                 y3="-1.07473446"
                                 z3="1.19279065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.60311258"
                                 y3="-1.02864021"
                                 z3="-0.18890006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.03181113"
                                 y3="0.1108448"
                                 z3="1.79113903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.00209934"
                                 y3="0.14813222"
                                 z3="0.42866156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.21917842"
                                 y3="0.72607575"
                                 z3="1.41922915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.78639367"
                                 y3="-0.04204071"
                                 z3="-0.67214677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.55012902"
                                 y3="0.61670553"
                                 z3="-1.70905141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.18364534"
                                 y3="-1.37429643"
                                 z3="0.57607095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.82640201"
                                 y3="-0.45977701"
                                 z3="-0.02286772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.1185631"
                                 y3="0.56656428"
                                 z3="2.59016755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.72416319"
                                 y3="2.18670678"
                                 z3="2.91053626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.83173288"
                                 y3="0.92432227"
                                 z3="2.39355588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.75961784"
                                 y3="2.84303978"
                                 z3="0.04716557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58464504"
                                 y3="4.05397121"
                                 z3="0.54934031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.57121331"
                                 y3="3.44783834"
                                 z3="-1.10256085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52204641"
                                 y3="-2.39053077"
                                 z3="-1.66029959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.30908987"
                                 y3="-1.32169952"
                                 z3="-2.34553845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.61704174"
                                 y3="3.29064272"
                                 z3="2.22433342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.44740983"
                                 y3="1.57851464"
                                 z3="-1.70507005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.69691436"
                                 y3="4.01927844"
                                 z3="1.99707294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84326783"
                                 y3="2.29126987"
                                 z3="-1.9349116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.03350561"
                                 y3="-1.35986788"
                                 z3="-1.22170009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.79752711"
                                 y3="-4.54687663"
                                 z3="-0.85558007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.98577334"
                                 y3="-6.06531632"
                                 z3="-0.12065246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.57819171"
                                 y3="3.83697364"
                                 z3="-2.04413994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.02962292"
                                 y3="2.28055869"
                                 z3="-1.33942742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.41318221"
                                 y3="4.9548946"
                                 z3="-0.75495463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.8603506"
                                 y3="3.39758514"
                                 z3="-0.04036058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.02720972"
                                 y3="3.65732368"
                                 z3="-1.77470605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.70151027"
                                 y3="-1.54238137"
                                 z3="1.50903837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.21246351"
                                 y3="-1.47583763"
                                 z3="-0.96396817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.41149405"
                                 y3="0.54943166"
                                 z3="2.56197064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.930048"
                                 y3="0.61645961"
                                 z3="0.1266335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.53223704"
                                 y3="1.64445825"
                                 z3="1.89723451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5324,1.7899,.4493;1.4855,-5.3549,.2049;2.2156,3.6508,-.012;2.1151,-2.8274,-.4195;-3.7446,.293,-.6798;-2.8063,-.8547,-.3091;-1.7462,2.3713,.2749;-3.826,1.3245,2.2483;-4.7196,3.1583,-.0603;-2.5905,-1.865,-1.4388;-1.0944,3.0659,1.3011;-1.0019,2.1177,-.8764;-1.5105,-2.8443,-1.0787;.2192,3.4846,1.185;.3205,2.5231,-1.0171;.9402,3.2145,.0204;-.1973,-2.3904,-.9742;-1.7851,-4.1725,-.7742;.8125,-3.2264,-.531;-.7751,-5.0307,-.3584;.5076,-4.5461,-.2254;3.0096,3.3598,-1.1582;4.4037,3.8754,-.9079;2.4165,-1.637,.1986;1.6247,-1.0747,1.1928;3.6031,-1.0286,-.1889;2.0318,.1108,1.7911;4.0021,.1481,.4287;3.2192,.7261,1.4192;-4.7864,-.042,-.6721;-3.5501,.6167,-1.7091;-3.1836,-1.3743,.5761;-1.8264,-.4598,-.0229;-3.1186,.5666,2.5902;-3.7242,2.1867,2.9105;-4.8317,.9243,2.3936;-5.7596,2.843,.0472;-4.5846,4.054,.5493;-4.5712,3.4478,-1.1026;-3.522,-2.3905,-1.6603;-2.3091,-1.3217,-2.3455;-1.617,3.2906,2.2243;-1.4474,1.5785,-1.7051;.6969,4.0193,1.9971;.8433,2.2913,-1.9349;.0335,-1.3599,-1.2217;-2.7975,-4.5469,-.8556;-.9858,-6.0653,-.1207;2.5782,3.837,-2.0441;3.0296,2.2806,-1.3394;4.4132,4.9549,-.755;4.8604,3.3976,-.0404;5.0272,3.6573,-1.7747;.7015,-1.5424,1.509;4.2125,-1.4758,-.964;1.4115,.5494,2.562;4.93,.6165,.1266;3.5322,1.6445,1.8972;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.532395"
                        y3="1.78993"
                        z3="0.449325"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.485513"
                        y3="-5.354902"
                        z3="0.204856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.215632"
                        y3="3.65075"
                        z3="-0.011976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.115126"
                        y3="-2.827441"
                        z3="-0.41947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.74462"
                        y3="0.29296"
                        z3="-0.679794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.806253"
                        y3="-0.854705"
                        z3="-0.309094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.746207"
                        y3="2.37131"
                        z3="0.274909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.825971"
                        y3="1.324477"
                        z3="2.248281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.719574"
                        y3="3.158257"
                        z3="-0.060343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.590513"
                        y3="-1.865048"
                        z3="-1.438837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094382"
                        y3="3.065879"
                        z3="1.30108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001874"
                        y3="2.117706"
                        z3="-0.87635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.51053"
                        y3="-2.844272"
                        z3="-1.078689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.219185"
                        y3="3.48458"
                        z3="1.185025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.320516"
                        y3="2.523133"
                        z3="-1.017068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.940249"
                        y3="3.21446"
                        z3="0.020397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.19728"
                        y3="-2.390393"
                        z3="-0.974155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.785108"
                        y3="-4.17252"
                        z3="-0.774241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.812504"
                        y3="-3.226432"
                        z3="-0.530982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.775143"
                        y3="-5.030657"
                        z3="-0.35844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.50755"
                        y3="-4.5461"
                        z3="-0.225366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.009616"
                        y3="3.359843"
                        z3="-1.15817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.403731"
                        y3="3.8754"
                        z3="-0.907874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.416536"
                        y3="-1.636996"
                        z3="0.198638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.624691"
                        y3="-1.074734"
                        z3="1.192791"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.603113"
                        y3="-1.02864"
                        z3="-0.1889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.031811"
                        y3="0.110845"
                        z3="1.791139"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.002099"
                        y3="0.148132"
                        z3="0.428662"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.219178"
                        y3="0.726076"
                        z3="1.419229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.786394"
                        y3="-0.042041"
                        z3="-0.672147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.550129"
                        y3="0.616706"
                        z3="-1.709051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.183645"
                        y3="-1.374296"
                        z3="0.576071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.826402"
                        y3="-0.459777"
                        z3="-0.022868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.118563"
                        y3="0.566564"
                        z3="2.590168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.724163"
                        y3="2.186707"
                        z3="2.910536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.831733"
                        y3="0.924322"
                        z3="2.393556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.759618"
                        y3="2.84304"
                        z3="0.047166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.584645"
                        y3="4.053971"
                        z3="0.54934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.571213"
                        y3="3.447838"
                        z3="-1.102561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.522046"
                        y3="-2.390531"
                        z3="-1.6603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.30909"
                        y3="-1.3217"
                        z3="-2.345538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.617042"
                        y3="3.290643"
                        z3="2.224333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.44741"
                        y3="1.578515"
                        z3="-1.70507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.696914"
                        y3="4.019278"
                        z3="1.997073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.843268"
                        y3="2.29127"
                        z3="-1.934912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.033506"
                        y3="-1.359868"
                        z3="-1.2217"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.797527"
                        y3="-4.546877"
                        z3="-0.85558"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.985773"
                        y3="-6.065316"
                        z3="-0.120652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.578192"
                        y3="3.836974"
                        z3="-2.04414"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.029623"
                        y3="2.280559"
                        z3="-1.339427"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.413182"
                        y3="4.954895"
                        z3="-0.754955"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.860351"
                        y3="3.397585"
                        z3="-0.040361"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.02721"
                        y3="3.657324"
                        z3="-1.774706"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.70151"
                        y3="-1.542381"
                        z3="1.509038"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.212464"
                        y3="-1.475838"
                        z3="-0.963968"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.411494"
                        y3="0.549432"
                        z3="2.561971"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.930048"
                        y3="0.61646"
                        z3="0.126633"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.532237"
                        y3="1.644458"
                        z3="1.897235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5324,1.7899,.4493;1.4855,-5.3549,.2049;2.2156,3.6507,-.012;2.1151,-2.8274,-.4195;-3.7446,.293,-.6798;-2.8063,-.8547,-.3091;-1.7462,2.3713,.2749;-3.826,1.3245,2.2483;-4.7196,3.1583,-.0603;-2.5905,-1.865,-1.4388;-1.0944,3.0659,1.3011;-1.0019,2.1177,-.8763;-1.5105,-2.8443,-1.0787;.2192,3.4846,1.185;.3205,2.5231,-1.0171;.9402,3.2145,.0204;-.1973,-2.3904,-.9742;-1.7851,-4.1725,-.7742;.8125,-3.2264,-.531;-.7751,-5.0307,-.3584;.5075,-4.5461,-.2254;3.0096,3.3598,-1.1582;4.4037,3.8754,-.9079;2.4165,-1.637,.1986;1.6247,-1.0747,1.1928;3.6031,-1.0286,-.1889;2.0318,.1108,1.7911;4.0021,.1481,.4287;3.2192,.7261,1.4192;-4.7864,-.042,-.6721;-3.5501,.6167,-1.7091;-3.1836,-1.3743,.5761;-1.8264,-.4598,-.0229;-3.1186,.5666,2.5902;-3.7242,2.1867,2.9105;-4.8317,.9243,2.3936;-5.7596,2.843,.0472;-4.5846,4.054,.5493;-4.5712,3.4478,-1.1026;-3.522,-2.3905,-1.6603;-2.3091,-1.3217,-2.3455;-1.617,3.2906,2.2243;-1.4474,1.5785,-1.7051;.6969,4.0193,1.9971;.8433,2.2913,-1.9349;.0335,-1.3599,-1.2217;-2.7975,-4.5469,-.8556;-.9858,-6.0653,-.1207;2.5782,3.837,-2.0441;3.0296,2.2806,-1.3394;4.4132,4.9549,-.755;4.8604,3.3976,-.0404;5.0272,3.6573,-1.7747;.7015,-1.5424,1.509;4.2125,-1.4758,-.964;1.4115,.5494,2.562;4.93,.6165,.1266;3.5322,1.6445,1.8972;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913.6889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.9595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05403369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2925.12020485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4435.17423854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7880.40613640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3445.23189786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02811564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96802639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91399271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999892388372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999892388372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999784776744</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232109477310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3981 127.5146 127.5617 127.6959 128.0195 128.2771 128.4126 128.4921 128.6586 128.8901 129.1738 129.4520 129.5312 129.7777 130.0849 130.1893 130.4704 130.7184 130.7426 131.0759 131.1629 131.3132 131.4961 131.6155 131.6554 131.9890 132.0559 132.1321 132.1956 132.4279 132.6160 132.9527 133.0536 133.3669 133.5520 133.6053 133.9243 134.3088 134.4547 134.6025 134.7108 135.2896 135.4325 135.5973 135.6664 135.8493 136.0385 136.2538 136.7007 136.7989 136.8460 137.0097 137.5348 138.0023 138.0247 138.2079 138.4452 138.4542 138.6511 138.7871 139.0152 139.1800 139.5378 139.8269 139.8672 140.1310 140.2505 140.5011 140.8988 141.1906 141.2766 141.5539 141.7254 141.9041 142.0937 142.3949 142.7702 143.1078 143.2559 143.4950 143.7925 143.8503 143.9546 144.1334 144.3540 144.5657 144.6255 144.8724 144.9674 145.0582 145.3405 145.8065 146.3044 146.4223 146.8617 147.0963 147.3345 147.4161 147.9083 148.1702 148.2261 148.4010 148.5508 148.6147 148.8400 148.9042 149.0081 149.2327 149.3437 149.5089 149.6279 149.9699 150.3423 150.3942 150.4116 150.5598 150.6335 150.6626 150.9565 151.2408 151.5391 151.7083 151.9220 152.1494 152.6670 152.8716 153.2731 153.7011 154.1175 154.1838 154.2824 155.0479 155.2699 155.4792 155.7191 156.1451 156.3711 156.5528 156.6643 156.8159 156.8803 157.0744 157.1419 157.3335 157.4320 157.7006 157.9730 158.0043 158.2073 158.4341 158.5602 159.2049 159.3102 159.9093 160.7392 161.4172 161.8178 161.9924 162.3564 163.2736 163.6245 164.4056 164.5100 168.6269 168.7371 169.5338 169.9373 171.7904 172.6113 173.8917 174.2072 176.5371 179.7239 180.2658 182.4382 186.0359 186.3136 187.2272 188.1068 188.6869 189.4268 189.9348 190.1206 190.7268 190.9993 192.1358 192.7507 192.7840 195.1395 195.9890 200.0467 201.7544 203.3871 205.9523 206.4804 207.9935 212.5319 229.8473 235.8407 241.0901 247.9468 248.8422 338.5725 617.5578 619.7222 622.5298 629.5916 630.0749 631.7362 632.3170 632.8568 634.3547 634.4782 635.2369 635.7985 636.7616 637.4036 637.8590 639.3911 640.2806 640.6412 642.4858 643.3160 644.7665 646.8695 654.0247 655.5398 658.2553 1214.5532 1214.8709 1563.0642</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">0.492431 -0.219894 -0.336766 -0.343354 -0.271003 -0.147942 -0.153388 -0.440739 -0.423877 -0.053200 -0.094807 -0.156518 0.021974 -0.301404 -0.244869 0.330858 -0.238701 -0.205068 0.224445 -0.163122 0.175450 0.019950 -0.272149 0.325785 -0.210647 -0.249482 -0.169724 -0.150545 -0.162725 0.095637 0.079273 0.100349 0.061613 0.108693 0.106249 0.111014 0.102551 0.100001 0.101411 0.084976 0.089339 0.137060 0.143382 0.133693 0.139010 0.149151 0.143680 0.150292 0.120933 0.100440 0.094177 0.082782 0.093860 0.157631 0.148049 0.161454 0.163494 0.158836</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">13.5076 9.2199 8.3368 8.3434 6.2710 6.1479 6.1534 6.4407 6.4239 6.0532 6.0948 6.1565 5.9780 6.3014 6.2449 5.6691 6.2387 6.2051 5.7756 6.1631 5.8245 5.9800 6.2721 5.6742 6.2106 6.2495 6.1697 6.1505 6.1627 0.9044 0.9207 0.8997 0.9384 0.8913 0.8938 0.8890 0.8974 0.9000 0.8986 0.9150 0.9107 0.8629 0.8566 0.8663 0.8610 0.8508 0.8563 0.8497 0.8791 0.8996 0.9058 0.9172 0.9061 0.8424 0.8520 0.8385 0.8365 0.8412</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">0.4924 -0.2199 -0.3368 -0.3434 -0.2710 -0.1479 -0.1534 -0.4407 -0.4239 -0.0532 -0.0948 -0.1565 0.0220 -0.3014 -0.2449 0.3309 -0.2387 -0.2051 0.2244 -0.1631 0.1755 0.0200 -0.2721 0.3258 -0.2106 -0.2495 -0.1697 -0.1505 -0.1627 0.0956 0.0793 0.1003 0.0616 0.1087 0.1062 0.1110 0.1026 0.1000 0.1014 0.0850 0.0893 0.1371 0.1434 0.1337 0.1390 0.1492 0.1437 0.1503 0.1209 0.1004 0.0942 0.0828 0.0939 0.1576 0.1480 0.1615 0.1635 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1295 1.0650 2.0344 2.0727 3.8683 3.8740 3.7101 3.8933 3.8955 3.7906 3.8436 3.8660 3.6617 4.0110 3.8699 3.6859 3.9236 3.9088 3.6596 3.8632 4.0687 3.7938 3.9636 3.6615 3.8761 4.0100 3.8771 3.8568 3.8042 1.0140 1.0156 1.0089 0.9943 1.0046 1.0096 1.0079 1.0089 1.0100 1.0089 1.0136 1.0094 0.9897 0.9892 1.0156 1.0127 1.0004 1.0028 0.9974 0.9919 0.9792 1.0046 1.0030 1.0050 0.9977 1.0076 0.9931 0.9868 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1295 1.0650 2.0344 2.0727 3.8683 3.8740 3.7101 3.8933 3.8955 3.7906 3.8436 3.8660 3.6617 4.0110 3.8699 3.6859 3.9236 3.9088 3.6596 3.8632 4.0687 3.7938 3.9636 3.6615 3.8761 4.0100 3.8771 3.8568 3.8042 1.0140 1.0156 1.0089 0.9943 1.0046 1.0096 1.0079 1.0089 1.0100 1.0089 1.0136 1.0094 0.9897 0.9892 1.0156 1.0127 1.0004 1.0028 0.9974 0.9919 0.9792 1.0046 1.0030 1.0050 0.9977 1.0076 0.9931 0.9868 0.9963</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">0.9689 1.0138 0.9566 0.9660 1.0661 1.0645 0.8605 0.9370 0.9549 0.9138 0.9768 0.9947 0.9107 0.9889 1.0220 1.3063 1.3179 0.9723 0.9749 0.9720 0.9701 0.9752 0.9735 0.8889 1.0032 1.0155 1.4805 0.9903 1.4370 0.9859 1.3511 1.3752 1.3091 1.0080 1.2984 0.9852 1.3784 0.9650 1.3994 0.9838 1.3751 1.4355 0.9857 0.9618 0.9735 0.9820 0.9949 0.9910 0.9920 1.3360 1.3777 1.4013 0.9759 1.4441 0.9887 1.3883 0.9873 1.3544 0.9918 0.9851</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">-0.032933493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086967180082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.29160 15.38738 -0.90422 29.34501 -28.57663 0.76838 -1.21211 0.47575 -0.73635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
