<?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="-3.827999"
                        y3="0.649824"
                        z3="0.674867"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.723994"
                        y3="-1.416597"
                        z3="1.206922"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.878087"
                        y3="2.631734"
                        z3="1.016235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.429982"
                        y3="-0.106733"
                        z3="-1.206314"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.240589"
                        y3="-0.089231"
                        z3="-1.025339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.221165"
                        y3="-1.616814"
                        z3="-1.195395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.04466"
                        y3="1.226377"
                        z3="0.818479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.208495"
                        y3="-0.563086"
                        z3="2.060815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.913571"
                        y3="2.180351"
                        z3="0.871508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.948302"
                        y3="-2.181435"
                        z3="-1.825255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.216691"
                        y3="0.853125"
                        z3="1.87192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.500612"
                        y3="2.101807"
                        z3="-0.131236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.69788"
                        y3="-1.980932"
                        z3="-1.016404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.096212"
                        y3="1.30235"
                        z3="1.984681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.201436"
                        y3="2.562297"
                        z3="-0.041939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.613906"
                        y3="2.155566"
                        z3="1.017328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.666351"
                        y3="-1.175728"
                        z3="-1.488071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.534564"
                        y3="-2.615884"
                        z3="0.213025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.490981"
                        y3="-0.986952"
                        z3="-0.748927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.380387"
                        y3="-2.440618"
                        z3="0.960857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.615991"
                        y3="-1.618757"
                        z3="0.478731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.798226"
                        y3="2.125051"
                        z3="1.978323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.145474"
                        y3="2.752163"
                        z3="1.723869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.733197"
                        y3="-0.494137"
                        z3="-1.366031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.671849"
                        y3="0.529467"
                        z3="-1.3888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.121997"
                        y3="-1.815665"
                        z3="-1.539738"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.011276"
                        y3="0.224771"
                        z3="-1.574519"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.469016"
                        y3="-2.104415"
                        z3="-1.717667"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.41932"
                        y3="-1.093345"
                        z3="-1.733354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.255401"
                        y3="0.266255"
                        z3="-1.233082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.619816"
                        y3="0.385526"
                        z3="-1.793764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.049286"
                        y3="-1.913218"
                        z3="-1.844139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.407953"
                        y3="-2.121323"
                        z3="-0.242939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.553735"
                        y3="-1.436171"
                        z3="2.050936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.106302"
                        y3="-0.087315"
                        z3="3.038392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.236152"
                        y3="-0.925741"
                        z3="1.987477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.736738"
                        y3="2.898452"
                        z3="0.067395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.975222"
                        y3="1.92432"
                        z3="0.84922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.718227"
                        y3="2.694204"
                        z3="1.814824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.094872"
                        y3="-3.252523"
                        z3="-1.990179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.812773"
                        y3="-1.734703"
                        z3="-2.813252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.583079"
                        y3="0.181244"
                        z3="2.63955"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.099377"
                        y3="2.431779"
                        z3="-0.973926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.691177"
                        y3="0.97019"
                        z3="2.824331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.197327"
                        y3="3.228465"
                        z3="-0.79747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.762868"
                        y3="-0.67152"
                        z3="-2.442498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.316595"
                        y3="-3.259564"
                        z3="0.596874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.257477"
                        y3="-2.927405"
                        z3="1.919834"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.860772"
                        y3="1.03528"
                        z3="1.896904"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.456453"
                        y3="2.362771"
                        z3="2.99066"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.109639"
                        y3="3.837156"
                        z3="1.822794"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.858651"
                        y3="2.375483"
                        z3="2.456807"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.526443"
                        y3="2.504345"
                        z3="0.732792"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.354044"
                        y3="1.556061"
                        z3="-1.258399"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.396364"
                        y3="-2.619476"
                        z3="-1.545257"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.738481"
                        y3="1.026229"
                        z3="-1.58783"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.771736"
                        y3="-3.135084"
                        z3="-1.848127"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.465939"
                        y3="-1.328835"
                        z3="-1.870588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.828,.6498,.6749;1.724,-1.4166,1.2069;1.8781,2.6317,1.0162;1.43,-.1067,-1.2063;-4.2406,-.0892,-1.0253;-4.2212,-1.6168,-1.1954;-2.0447,1.2264,.8185;-4.2085,-.5631,2.0608;-4.9136,2.1804,.8715;-2.9483,-2.1814,-1.8253;-1.2167,.8531,1.8719;-1.5006,2.1018,-.1312;-1.6979,-1.9809,-1.0164;.0962,1.3023,1.9847;-.2014,2.5623,-.0419;.6139,2.1556,1.0173;-.6664,-1.1757,-1.4881;-1.5346,-2.6159,.213;.491,-.987,-.7489;-.3804,-2.4406,.9609;.616,-1.6188,.4787;2.7982,2.1251,1.9783;4.1455,2.7522,1.7239;2.7332,-.4941,-1.366;3.6718,.5295,-1.3888;3.122,-1.8157,-1.5397;5.0113,.2248,-1.5745;4.469,-2.1044,-1.7177;5.4193,-1.0933,-1.7334;-5.2554,.2663,-1.2331;-3.6198,.3855,-1.7938;-5.0493,-1.9132,-1.8441;-4.408,-2.1213,-.2429;-3.5537,-1.4362,2.0509;-4.1063,-.0873,3.0384;-5.2362,-.9257,1.9875;-4.7367,2.8985,.0674;-5.9752,1.9243,.8492;-4.7182,2.6942,1.8148;-3.0949,-3.2525,-1.9902;-2.8128,-1.7347,-2.8133;-1.5831,.1812,2.6395;-2.0994,2.4318,-.9739;.6912,.9702,2.8243;.1973,3.2285,-.7975;-.7629,-.6715,-2.4425;-2.3166,-3.2596,.5969;-.2575,-2.9274,1.9198;2.8608,1.0353,1.8969;2.4565,2.3628,2.9907;4.1096,3.8372,1.8228;4.8587,2.3755,2.4568;4.5264,2.5043,.7328;3.354,1.5561,-1.2584;2.3964,-2.6195,-1.5453;5.7385,1.0262,-1.5878;4.7717,-3.1351,-1.8481;6.4659,-1.3288,-1.8706;</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">3070.5421394704 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.029e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.458 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.852 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="-3.82799906"
                                 y3="0.64982357"
                                 z3="0.67486722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.72399372"
                                 y3="-1.41659681"
                                 z3="1.2069221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.87808682"
                                 y3="2.63173376"
                                 z3="1.01623523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.42998239"
                                 y3="-0.10673309"
                                 z3="-1.20631365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.24058854"
                                 y3="-0.08923121"
                                 z3="-1.02533862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.22116488"
                                 y3="-1.61681384"
                                 z3="-1.19539503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.04465971"
                                 y3="1.22637704"
                                 z3="0.81847903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.20849539"
                                 y3="-0.56308622"
                                 z3="2.06081531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.91357101"
                                 y3="2.1803512"
                                 z3="0.87150841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.94830248"
                                 y3="-2.18143511"
                                 z3="-1.82525518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21669132"
                                 y3="0.85312458"
                                 z3="1.87192007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50061191"
                                 y3="2.10180718"
                                 z3="-0.13123627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.69787996"
                                 y3="-1.98093208"
                                 z3="-1.0164041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09621158"
                                 y3="1.30234954"
                                 z3="1.98468094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20143577"
                                 y3="2.56229732"
                                 z3="-0.04193933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61390644"
                                 y3="2.15556588"
                                 z3="1.01732828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.66635072"
                                 y3="-1.17572841"
                                 z3="-1.48807066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.53456388"
                                 y3="-2.61588428"
                                 z3="0.21302546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.49098119"
                                 y3="-0.98695228"
                                 z3="-0.74892675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.38038674"
                                 y3="-2.44061766"
                                 z3="0.96085715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.61599095"
                                 y3="-1.61875704"
                                 z3="0.47873066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79822617"
                                 y3="2.12505096"
                                 z3="1.97832282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14547375"
                                 y3="2.75216323"
                                 z3="1.72386856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.73319709"
                                 y3="-0.4941372"
                                 z3="-1.36603137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.67184878"
                                 y3="0.52946696"
                                 z3="-1.38879966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.12199737"
                                 y3="-1.81566541"
                                 z3="-1.53973839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.01127584"
                                 y3="0.22477132"
                                 z3="-1.57451851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.46901614"
                                 y3="-2.10441531"
                                 z3="-1.71766749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.41932046"
                                 y3="-1.09334466"
                                 z3="-1.73335426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.25540101"
                                 y3="0.26625545"
                                 z3="-1.2330818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.61981635"
                                 y3="0.38552602"
                                 z3="-1.7937645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.04928558"
                                 y3="-1.91321781"
                                 z3="-1.84413852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40795346"
                                 y3="-2.12132265"
                                 z3="-0.24293886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.55373545"
                                 y3="-1.43617069"
                                 z3="2.05093641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10630177"
                                 y3="-0.08731495"
                                 z3="3.03839186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.23615222"
                                 y3="-0.92574132"
                                 z3="1.98747684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.73673804"
                                 y3="2.89845215"
                                 z3="0.06739481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.97522213"
                                 y3="1.92431982"
                                 z3="0.84921977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.71822678"
                                 y3="2.69420369"
                                 z3="1.81482419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0948719"
                                 y3="-3.25252262"
                                 z3="-1.99017948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.81277289"
                                 y3="-1.73470345"
                                 z3="-2.8132515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58307866"
                                 y3="0.18124443"
                                 z3="2.63955038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.09937726"
                                 y3="2.43177928"
                                 z3="-0.9739261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.69117679"
                                 y3="0.97018979"
                                 z3="2.82433131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.19732745"
                                 y3="3.22846475"
                                 z3="-0.79746959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.7628678"
                                 y3="-0.67151971"
                                 z3="-2.44249759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31659485"
                                 y3="-3.25956381"
                                 z3="0.59687435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.25747744"
                                 y3="-2.92740471"
                                 z3="1.91983359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.8607719"
                                 y3="1.03527969"
                                 z3="1.89690357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.45645293"
                                 y3="2.36277107"
                                 z3="2.99066008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.10963858"
                                 y3="3.8371565"
                                 z3="1.82279385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.85865125"
                                 y3="2.375483"
                                 z3="2.45680733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.52644277"
                                 y3="2.50434489"
                                 z3="0.73279154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.35404403"
                                 y3="1.55606088"
                                 z3="-1.258399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.39636402"
                                 y3="-2.61947589"
                                 z3="-1.54525723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.73848071"
                                 y3="1.02622936"
                                 z3="-1.58782998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.77173629"
                                 y3="-3.13508398"
                                 z3="-1.84812709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.46593873"
                                 y3="-1.32883517"
                                 z3="-1.87058827">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" 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 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.828,.6498,.6749;1.724,-1.4166,1.2069;1.8781,2.6317,1.0162;1.43,-.1067,-1.2063;-4.2406,-.0892,-1.0253;-4.2212,-1.6168,-1.1954;-2.0447,1.2264,.8185;-4.2085,-.5631,2.0608;-4.9136,2.1804,.8715;-2.9483,-2.1814,-1.8253;-1.2167,.8531,1.8719;-1.5006,2.1018,-.1312;-1.6979,-1.9809,-1.0164;.0962,1.3023,1.9847;-.2014,2.5623,-.0419;.6139,2.1556,1.0173;-.6664,-1.1757,-1.4881;-1.5346,-2.6159,.213;.491,-.987,-.7489;-.3804,-2.4406,.9609;.616,-1.6188,.4787;2.7982,2.1251,1.9783;4.1455,2.7522,1.7239;2.7332,-.4941,-1.366;3.6718,.5295,-1.3888;3.122,-1.8157,-1.5397;5.0113,.2248,-1.5745;4.469,-2.1044,-1.7177;5.4193,-1.0933,-1.7334;-5.2554,.2663,-1.2331;-3.6198,.3855,-1.7938;-5.0493,-1.9132,-1.8441;-4.408,-2.1213,-.2429;-3.5537,-1.4362,2.0509;-4.1063,-.0873,3.0384;-5.2362,-.9257,1.9875;-4.7367,2.8985,.0674;-5.9752,1.9243,.8492;-4.7182,2.6942,1.8148;-3.0949,-3.2525,-1.9902;-2.8128,-1.7347,-2.8133;-1.5831,.1812,2.6396;-2.0994,2.4318,-.9739;.6912,.9702,2.8243;.1973,3.2285,-.7975;-.7629,-.6715,-2.4425;-2.3166,-3.2596,.5969;-.2575,-2.9274,1.9198;2.8608,1.0353,1.8969;2.4565,2.3628,2.9907;4.1096,3.8372,1.8228;4.8587,2.3755,2.4568;4.5264,2.5043,.7328;3.354,1.5561,-1.2584;2.3964,-2.6195,-1.5453;5.7385,1.0262,-1.5878;4.7717,-3.1351,-1.8481;6.4659,-1.3288,-1.8706;</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="-3.827999"
                        y3="0.649824"
                        z3="0.674867"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.723994"
                        y3="-1.416597"
                        z3="1.206922"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.878087"
                        y3="2.631734"
                        z3="1.016235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.429982"
                        y3="-0.106733"
                        z3="-1.206314"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.240589"
                        y3="-0.089231"
                        z3="-1.025339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.221165"
                        y3="-1.616814"
                        z3="-1.195395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.04466"
                        y3="1.226377"
                        z3="0.818479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.208495"
                        y3="-0.563086"
                        z3="2.060815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.913571"
                        y3="2.180351"
                        z3="0.871508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.948302"
                        y3="-2.181435"
                        z3="-1.825255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.216691"
                        y3="0.853125"
                        z3="1.87192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.500612"
                        y3="2.101807"
                        z3="-0.131236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.69788"
                        y3="-1.980932"
                        z3="-1.016404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.096212"
                        y3="1.30235"
                        z3="1.984681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.201436"
                        y3="2.562297"
                        z3="-0.041939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.613906"
                        y3="2.155566"
                        z3="1.017328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.666351"
                        y3="-1.175728"
                        z3="-1.488071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.534564"
                        y3="-2.615884"
                        z3="0.213025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.490981"
                        y3="-0.986952"
                        z3="-0.748927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.380387"
                        y3="-2.440618"
                        z3="0.960857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.615991"
                        y3="-1.618757"
                        z3="0.478731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.798226"
                        y3="2.125051"
                        z3="1.978323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.145474"
                        y3="2.752163"
                        z3="1.723869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.733197"
                        y3="-0.494137"
                        z3="-1.366031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.671849"
                        y3="0.529467"
                        z3="-1.3888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.121997"
                        y3="-1.815665"
                        z3="-1.539738"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.011276"
                        y3="0.224771"
                        z3="-1.574519"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.469016"
                        y3="-2.104415"
                        z3="-1.717667"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.41932"
                        y3="-1.093345"
                        z3="-1.733354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.255401"
                        y3="0.266255"
                        z3="-1.233082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.619816"
                        y3="0.385526"
                        z3="-1.793764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.049286"
                        y3="-1.913218"
                        z3="-1.844139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.407953"
                        y3="-2.121323"
                        z3="-0.242939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.553735"
                        y3="-1.436171"
                        z3="2.050936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.106302"
                        y3="-0.087315"
                        z3="3.038392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.236152"
                        y3="-0.925741"
                        z3="1.987477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.736738"
                        y3="2.898452"
                        z3="0.067395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.975222"
                        y3="1.92432"
                        z3="0.84922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.718227"
                        y3="2.694204"
                        z3="1.814824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.094872"
                        y3="-3.252523"
                        z3="-1.990179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.812773"
                        y3="-1.734703"
                        z3="-2.813252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.583079"
                        y3="0.181244"
                        z3="2.63955"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.099377"
                        y3="2.431779"
                        z3="-0.973926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.691177"
                        y3="0.97019"
                        z3="2.824331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.197327"
                        y3="3.228465"
                        z3="-0.79747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.762868"
                        y3="-0.67152"
                        z3="-2.442498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.316595"
                        y3="-3.259564"
                        z3="0.596874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.257477"
                        y3="-2.927405"
                        z3="1.919834"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.860772"
                        y3="1.03528"
                        z3="1.896904"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.456453"
                        y3="2.362771"
                        z3="2.99066"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.109639"
                        y3="3.837156"
                        z3="1.822794"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.858651"
                        y3="2.375483"
                        z3="2.456807"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.526443"
                        y3="2.504345"
                        z3="0.732792"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.354044"
                        y3="1.556061"
                        z3="-1.258399"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.396364"
                        y3="-2.619476"
                        z3="-1.545257"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.738481"
                        y3="1.026229"
                        z3="-1.58783"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.771736"
                        y3="-3.135084"
                        z3="-1.848127"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.465939"
                        y3="-1.328835"
                        z3="-1.870588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.828,.6498,.6749;1.724,-1.4166,1.2069;1.8781,2.6317,1.0162;1.43,-.1067,-1.2063;-4.2406,-.0892,-1.0253;-4.2212,-1.6168,-1.1954;-2.0447,1.2264,.8185;-4.2085,-.5631,2.0608;-4.9136,2.1804,.8715;-2.9483,-2.1814,-1.8253;-1.2167,.8531,1.8719;-1.5006,2.1018,-.1312;-1.6979,-1.9809,-1.0164;.0962,1.3023,1.9847;-.2014,2.5623,-.0419;.6139,2.1556,1.0173;-.6664,-1.1757,-1.4881;-1.5346,-2.6159,.213;.491,-.987,-.7489;-.3804,-2.4406,.9609;.616,-1.6188,.4787;2.7982,2.1251,1.9783;4.1455,2.7522,1.7239;2.7332,-.4941,-1.366;3.6718,.5295,-1.3888;3.122,-1.8157,-1.5397;5.0113,.2248,-1.5745;4.469,-2.1044,-1.7177;5.4193,-1.0933,-1.7334;-5.2554,.2663,-1.2331;-3.6198,.3855,-1.7938;-5.0493,-1.9132,-1.8441;-4.408,-2.1213,-.2429;-3.5537,-1.4362,2.0509;-4.1063,-.0873,3.0384;-5.2362,-.9257,1.9875;-4.7367,2.8985,.0674;-5.9752,1.9243,.8492;-4.7182,2.6942,1.8148;-3.0949,-3.2525,-1.9902;-2.8128,-1.7347,-2.8133;-1.5831,.1812,2.6395;-2.0994,2.4318,-.9739;.6912,.9702,2.8243;.1973,3.2285,-.7975;-.7629,-.6715,-2.4425;-2.3166,-3.2596,.5969;-.2575,-2.9274,1.9198;2.8608,1.0353,1.8969;2.4565,2.3628,2.9907;4.1096,3.8372,1.8228;4.8587,2.3755,2.4568;4.5264,2.5043,.7328;3.354,1.5561,-1.2584;2.3964,-2.6195,-1.5453;5.7385,1.0262,-1.5878;4.7717,-3.1351,-1.8481;6.4659,-1.3288,-1.8706;</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">3425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.5080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1588.4540</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! (  0.8s)</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">-1510.05044096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3070.54213947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4580.59258043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8172.77017688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3592.17759645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02721154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97606886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92562790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407255</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000337610249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000337610249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000675220498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.237805395152</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.6280 127.8197 127.9558 128.0524 128.1844 128.2384 128.4822 128.8285 128.8617 129.0932 129.2680 129.4109 129.5918 129.7807 129.9456 130.2409 130.5250 130.7426 130.8007 130.9661 131.1160 131.3394 131.6673 131.7923 131.9231 132.0435 132.1728 132.3893 132.4579 132.6942 132.9124 132.9374 133.1673 133.4081 133.6903 133.9452 134.0681 134.4368 134.5674 134.7398 135.0595 135.2083 135.3600 135.5709 135.6236 135.9856 136.1728 136.5633 136.7547 136.7814 137.0192 137.3700 137.4751 137.7293 137.9526 138.3496 138.5088 138.6095 138.7382 138.9323 138.9935 139.0913 139.2872 139.7819 139.9965 140.0689 140.2987 140.5133 140.6660 140.9240 141.2327 141.4520 141.7421 142.1577 142.2863 142.4432 142.6876 143.4386 143.5251 143.6251 143.7961 143.9623 144.0696 144.2064 144.5016 144.5843 144.7310 144.8089 144.9917 145.1767 145.6165 145.8293 146.5086 146.5667 146.7379 147.1455 147.2346 147.7610 147.7981 147.9278 148.3147 148.4503 148.6511 148.7812 148.8580 148.9311 149.0166 149.3273 149.4217 149.7430 149.8194 150.0388 150.1062 150.3917 150.4888 150.6674 151.1273 151.2882 151.5642 151.6682 151.9915 152.1338 152.3139 152.5136 152.6078 153.1173 153.3046 153.7503 153.9234 154.1682 154.2627 154.8159 154.8694 155.2842 155.4936 155.8984 156.2304 156.5030 156.5607 156.8931 156.9588 157.1124 157.3927 157.5375 157.7963 157.9402 158.1052 158.4593 158.5332 158.7431 158.9472 159.4952 159.6681 160.0991 160.3706 160.9200 161.8318 162.0764 162.7769 163.2676 164.2544 164.5846 165.2500 168.6624 168.9499 169.5702 170.8075 171.4631 172.0354 174.1203 174.9146 177.1132 179.6835 180.4959 183.4556 187.0364 187.3881 187.8436 188.4720 188.8489 189.3635 189.7543 190.3151 190.6078 191.6420 192.7404 192.8755 193.3337 195.4618 196.5374 200.1332 202.6430 203.4322 206.4313 207.9055 208.1589 212.5354 230.5601 236.5174 241.7933 249.3820 249.5520 338.5874 619.3510 620.0558 626.8882 629.8023 631.3545 632.1322 632.9216 633.1956 634.3764 634.8109 635.3795 635.6014 636.3058 637.1412 638.1439 638.5516 640.1376 640.2472 642.7835 644.1230 646.9510 647.0115 654.7080 656.1767 658.1671 1214.6317 1218.5167 1569.4445</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">0.480844 -0.224626 -0.341951 -0.327059 -0.279057 -0.130026 -0.108897 -0.446803 -0.469656 -0.104281 -0.155700 -0.128052 0.093934 -0.232929 -0.286476 0.332567 -0.276107 -0.235805 0.199156 -0.149195 0.263701 0.036400 -0.272400 0.325073 -0.302460 -0.200421 -0.114018 -0.161501 -0.192590 0.110999 0.083078 0.088295 0.078778 0.106921 0.112043 0.115391 0.100651 0.100157 0.097291 0.097025 0.082928 0.143434 0.134519 0.134369 0.132853 0.128403 0.149148 0.147505 0.097850 0.114192 0.092912 0.093604 0.078410 0.147575 0.155482 0.162162 0.161932 0.160430</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">13.5192 9.2246 8.3420 8.3271 6.2791 6.1300 6.1089 6.4468 6.4697 6.1043 6.1557 6.1281 5.9061 6.2329 6.2865 5.6674 6.2761 6.2358 5.8008 6.1492 5.7363 5.9636 6.2724 5.6749 6.3025 6.2004 6.1140 6.1615 6.1926 0.8890 0.9169 0.9117 0.9212 0.8931 0.8880 0.8846 0.8993 0.8998 0.9027 0.9030 0.9171 0.8566 0.8655 0.8656 0.8671 0.8716 0.8509 0.8525 0.9021 0.8858 0.9071 0.9064 0.9216 0.8524 0.8445 0.8378 0.8381 0.8396</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">0.4808 -0.2246 -0.3420 -0.3271 -0.2791 -0.1300 -0.1089 -0.4468 -0.4697 -0.1043 -0.1557 -0.1281 0.0939 -0.2329 -0.2865 0.3326 -0.2761 -0.2358 0.1992 -0.1492 0.2637 0.0364 -0.2724 0.3251 -0.3025 -0.2004 -0.1140 -0.1615 -0.1926 0.1110 0.0831 0.0883 0.0788 0.1069 0.1120 0.1154 0.1007 0.1002 0.0973 0.0970 0.0829 0.1434 0.1345 0.1344 0.1329 0.1284 0.1491 0.1475 0.0979 0.1142 0.0929 0.0936 0.0784 0.1476 0.1555 0.1622 0.1619 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0725 1.0500 2.0391 2.0059 3.8301 3.8786 3.6611 3.9022 3.9064 3.8438 3.8467 3.8463 3.5122 3.8052 3.9912 3.6846 4.0350 3.9022 3.5514 3.9051 3.8543 3.7749 3.9654 3.6598 3.9518 3.9037 3.8745 3.9076 3.9087 0.9985 1.0151 1.0045 0.9986 1.0098 1.0100 1.0072 1.0099 1.0109 1.0120 1.0033 1.0085 0.9884 0.9934 1.0132 1.0132 1.0211 0.9953 1.0013 0.9907 0.9910 1.0043 1.0056 1.0050 1.0186 1.0012 0.9885 0.9895 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0725 1.0500 2.0391 2.0059 3.8301 3.8786 3.6611 3.9022 3.9064 3.8438 3.8467 3.8463 3.5122 3.8052 3.9912 3.6846 4.0350 3.9022 3.5514 3.9051 3.8543 3.7749 3.9654 3.6598 3.9518 3.9037 3.8745 3.9076 3.9087 0.9985 1.0151 1.0045 0.9986 1.0098 1.0100 1.0072 1.0099 1.0109 1.0120 1.0033 1.0085 0.9884 0.9934 1.0132 1.0132 1.0211 0.9953 1.0013 0.9907 0.9910 1.0043 1.0056 1.0050 1.0186 1.0012 0.9885 0.9895 0.9895</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">0.9411 0.9951 0.9592 0.9507 0.9727 1.0743 0.8646 0.8245 0.9885 0.9007 0.9731 0.9861 0.9223 1.0034 1.0125 1.3079 1.2684 0.9775 0.9756 0.9737 0.9791 0.9748 0.9797 0.9047 0.9980 1.0221 1.3866 0.9920 1.4822 1.0053 1.3506 1.3137 1.2994 0.9995 1.2926 1.0140 1.3850 0.9993 1.4184 1.0071 1.3086 1.4170 0.9947 0.9578 0.9766 0.9759 0.9953 0.9920 0.9954 1.3372 1.3423 1.4386 0.9824 1.4172 0.9730 1.3994 0.9794 1.4250 0.9780 0.9848</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">-0.037291216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087732175024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.54789 17.11528 -0.43261 5.13156 -6.33452 -1.20295 3.27353 -3.05881 0.21472</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
