<?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="-2.974766"
                        y3="1.226126"
                        z3="0.73253"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.178831"
                        y3="-3.142379"
                        z3="-3.388303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.114989"
                        y3="4.506134"
                        z3="0.548226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.898016"
                        y3="-2.802757"
                        z3="-0.844853"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.357812"
                        y3="-0.556388"
                        z3="0.751486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.407565"
                        y3="-1.643606"
                        z3="0.543556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.432031"
                        y3="2.304409"
                        z3="0.653404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.973279"
                        y3="1.6256"
                        z3="2.273312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.013712"
                        y3="1.508228"
                        z3="-0.811714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.822385"
                        y3="-3.065486"
                        z3="0.543769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.994207"
                        y3="3.093726"
                        z3="1.720591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.624073"
                        y3="2.287608"
                        z3="-0.485124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.750182"
                        y3="-3.214002"
                        z3="-0.496515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.187734"
                        y3="3.813288"
                        z3="1.661685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.564252"
                        y3="3.001588"
                        z3="-0.570151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.982166"
                        y3="3.768621"
                        z3="0.515647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.415011"
                        y3="-3.026401"
                        z3="-0.15271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.07276"
                        y3="-3.424853"
                        z3="-1.834729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.573908"
                        y3="-2.988543"
                        z3="-1.124132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.088565"
                        y3="-3.42323"
                        z3="-2.812532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.220578"
                        y3="-3.185119"
                        z3="-2.450505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.095693"
                        y3="4.348408"
                        z3="-0.473146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.868035"
                        y3="3.051918"
                        z3="-0.358688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.274674"
                        y3="-1.883902"
                        z3="0.105114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.424834"
                        y3="-2.17507"
                        z3="0.824899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.585249"
                        y3="-0.696577"
                        z3="0.319063"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.885383"
                        y3="-1.270207"
                        z3="1.770635"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.046073"
                        y3="0.188061"
                        z3="1.284097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.194558"
                        y3="-0.09065"
                        z3="2.012654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.603113"
                        y3="-0.618929"
                        z3="-0.039999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.812466"
                        y3="-0.729101"
                        z3="1.687098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.928447"
                        y3="-1.479644"
                        z3="-0.404782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.172445"
                        y3="-1.58935"
                        z3="1.323661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.851898"
                        y3="0.979659"
                        z3="2.336473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.395164"
                        y3="1.472463"
                        z3="3.186722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.33014"
                        y3="2.657192"
                        z3="2.275644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.466685"
                        y3="1.242401"
                        z3="-1.718919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.923986"
                        y3="0.90487"
                        z3="-0.79447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.317613"
                        y3="2.552534"
                        z3="-0.906089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.411449"
                        y3="-3.284301"
                        z3="1.532435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.62588"
                        y3="-3.783881"
                        z3="0.365359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.580176"
                        y3="3.151062"
                        z3="2.630906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.912268"
                        y3="1.693982"
                        z3="-1.346563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.506477"
                        y3="4.412508"
                        z3="2.506094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.146785"
                        y3="2.939875"
                        z3="-1.479566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.149628"
                        y3="-2.876028"
                        z3="0.88705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.104628"
                        y3="-3.582132"
                        z3="-2.123126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.33661"
                        y3="-3.585572"
                        z3="-3.85355"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.769388"
                        y3="5.194239"
                        z3="-0.339701"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.645686"
                        y3="4.454556"
                        z3="-1.46432"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.327174"
                        y3="2.951171"
                        z3="0.625254"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.249837"
                        y3="2.1730"
                        z3="-0.540685"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.667325"
                        y3="3.048537"
                        z3="-1.100856"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.956656"
                        y3="-3.100452"
                        z3="0.643521"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.697358"
                        y3="-0.4523"
                        z3="-0.249931"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.784545"
                        y3="-1.498367"
                        z3="2.327783"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.501635"
                        y3="1.107735"
                        z3="1.457494"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.548839"
                        y3="0.607156"
                        z3="2.759437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-2.9748,1.2261,.7325;1.1788,-3.1424,-3.3883;2.115,4.5061,.5482;1.898,-2.8028,-.8449;-2.3578,-.5564,.7515;-3.4076,-1.6436,.5436;-1.432,2.3044,.6534;-3.9733,1.6256,2.2733;-4.0137,1.5082,-.8117;-2.8224,-3.0655,.5438;-.9942,3.0937,1.7206;-.6241,2.2876,-.4851;-1.7502,-3.214,-.4965;.1877,3.8133,1.6617;.5643,3.0016,-.5702;.9822,3.7686,.5156;-.415,-3.0264,-.1527;-2.0728,-3.4249,-1.8347;.5739,-2.9885,-1.1241;-1.0886,-3.4232,-2.8125;.2206,-3.1851,-2.4505;3.0957,4.3484,-.4731;3.868,3.0519,-.3587;2.2747,-1.8839,.1051;3.4248,-2.1751,.8249;1.5852,-.6966,.3191;3.8854,-1.2702,1.7706;2.0461,.1881,1.2841;3.1946,-.0906,2.0127;-1.6031,-.6189,-.04;-1.8125,-.7291,1.6871;-3.9284,-1.4796,-.4048;-4.1724,-1.5894,1.3237;-4.8519,.9797,2.3365;-3.3952,1.4725,3.1867;-4.3301,2.6572,2.2756;-3.4667,1.2424,-1.7189;-4.924,.9049,-.7945;-4.3176,2.5525,-.9061;-2.4114,-3.2843,1.5324;-3.6259,-3.7839,.3654;-1.5802,3.1511,2.6309;-.9123,1.694,-1.3466;.5065,4.4125,2.5061;1.1468,2.9399,-1.4796;-.1496,-2.876,.8871;-3.1046,-3.5821,-2.1231;-1.3366,-3.5856,-3.8535;3.7694,5.1942,-.3397;2.6457,4.4546,-1.4643;4.3272,2.9512,.6253;3.2498,2.173,-.5407;4.6673,3.0485,-1.1009;3.9567,-3.1005,.6435;.6974,-.4523,-.2499;4.7845,-1.4984,2.3278;1.5016,1.1077,1.4575;3.5488,.6072,2.7594;</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">2942.9902546573 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.289e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.830 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="-2.97476569"
                                 y3="1.22612583"
                                 z3="0.7325302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.17883133"
                                 y3="-3.14237909"
                                 z3="-3.38830311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11498946"
                                 y3="4.50613383"
                                 z3="0.54822568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.8980161"
                                 y3="-2.80275738"
                                 z3="-0.84485267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.35781172"
                                 y3="-0.5563876"
                                 z3="0.75148579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.40756511"
                                 y3="-1.64360564"
                                 z3="0.54355571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43203076"
                                 y3="2.30440929"
                                 z3="0.65340445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.97327927"
                                 y3="1.62560039"
                                 z3="2.27331173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.01371232"
                                 y3="1.50822784"
                                 z3="-0.81171362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82238503"
                                 y3="-3.06548614"
                                 z3="0.54376857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99420665"
                                 y3="3.09372596"
                                 z3="1.7205914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.62407284"
                                 y3="2.2876081"
                                 z3="-0.48512395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.75018236"
                                 y3="-3.21400163"
                                 z3="-0.49651477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18773432"
                                 y3="3.81328815"
                                 z3="1.66168464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.56425222"
                                 y3="3.00158831"
                                 z3="-0.57015084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.98216556"
                                 y3="3.76862129"
                                 z3="0.51564725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41501142"
                                 y3="-3.02640106"
                                 z3="-0.15270952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.07275983"
                                 y3="-3.42485306"
                                 z3="-1.83472907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.57390761"
                                 y3="-2.9885429"
                                 z3="-1.12413189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.08856536"
                                 y3="-3.4232303"
                                 z3="-2.81253194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.22057812"
                                 y3="-3.18511933"
                                 z3="-2.45050518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.09569261"
                                 y3="4.34840795"
                                 z3="-0.4731462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86803497"
                                 y3="3.05191842"
                                 z3="-0.35868809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27467433"
                                 y3="-1.88390242"
                                 z3="0.10511362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.42483389"
                                 y3="-2.17506951"
                                 z3="0.82489912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.58524865"
                                 y3="-0.6965775"
                                 z3="0.31906268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.88538301"
                                 y3="-1.27020685"
                                 z3="1.77063516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.04607311"
                                 y3="0.18806087"
                                 z3="1.28409702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.19455768"
                                 y3="-0.09065002"
                                 z3="2.01265382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.60311315"
                                 y3="-0.61892882"
                                 z3="-0.03999888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.81246554"
                                 y3="-0.72910115"
                                 z3="1.68709799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.92844672"
                                 y3="-1.47964383"
                                 z3="-0.40478209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.17244466"
                                 y3="-1.58935044"
                                 z3="1.32366093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.851898"
                                 y3="0.9796588"
                                 z3="2.33647324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.39516401"
                                 y3="1.47246259"
                                 z3="3.18672212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.33014032"
                                 y3="2.65719162"
                                 z3="2.27564395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.46668524"
                                 y3="1.24240146"
                                 z3="-1.71891929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.92398552"
                                 y3="0.90487003"
                                 z3="-0.79446973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.31761289"
                                 y3="2.55253404"
                                 z3="-0.90608868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.41144928"
                                 y3="-3.28430053"
                                 z3="1.5324351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.6258804"
                                 y3="-3.78388124"
                                 z3="0.36535949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58017639"
                                 y3="3.15106206"
                                 z3="2.63090623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.91226822"
                                 y3="1.69398222"
                                 z3="-1.3465633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.50647678"
                                 y3="4.41250833"
                                 z3="2.50609442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.14678521"
                                 y3="2.93987455"
                                 z3="-1.47956582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.14962813"
                                 y3="-2.87602836"
                                 z3="0.88704954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.10462817"
                                 y3="-3.58213241"
                                 z3="-2.12312627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.33660988"
                                 y3="-3.5855722"
                                 z3="-3.85354977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.76938777"
                                 y3="5.19423922"
                                 z3="-0.33970084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.64568647"
                                 y3="4.45455571"
                                 z3="-1.46431966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.3271745"
                                 y3="2.95117065"
                                 z3="0.62525356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.2498366"
                                 y3="2.17299979"
                                 z3="-0.54068536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.6673255"
                                 y3="3.04853657"
                                 z3="-1.10085585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.95665636"
                                 y3="-3.10045194"
                                 z3="0.64352128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.69735829"
                                 y3="-0.45229978"
                                 z3="-0.24993067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.78454535"
                                 y3="-1.49836745"
                                 z3="2.32778291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.50163523"
                                 y3="1.10773505"
                                 z3="1.4574935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.54883887"
                                 y3="0.60715596"
                                 z3="2.75943744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-2.9748,1.2261,.7325;1.1788,-3.1424,-3.3883;2.115,4.5061,.5482;1.898,-2.8028,-.8449;-2.3578,-.5564,.7515;-3.4076,-1.6436,.5436;-1.432,2.3044,.6534;-3.9733,1.6256,2.2733;-4.0137,1.5082,-.8117;-2.8224,-3.0655,.5438;-.9942,3.0937,1.7206;-.6241,2.2876,-.4851;-1.7502,-3.214,-.4965;.1877,3.8133,1.6617;.5643,3.0016,-.5702;.9822,3.7686,.5156;-.415,-3.0264,-.1527;-2.0728,-3.4249,-1.8347;.5739,-2.9885,-1.1241;-1.0886,-3.4232,-2.8125;.2206,-3.1851,-2.4505;3.0957,4.3484,-.4731;3.868,3.0519,-.3587;2.2747,-1.8839,.1051;3.4248,-2.1751,.8249;1.5852,-.6966,.3191;3.8854,-1.2702,1.7706;2.0461,.1881,1.2841;3.1946,-.0907,2.0127;-1.6031,-.6189,-.04;-1.8125,-.7291,1.6871;-3.9284,-1.4796,-.4048;-4.1724,-1.5894,1.3237;-4.8519,.9797,2.3365;-3.3952,1.4725,3.1867;-4.3301,2.6572,2.2756;-3.4667,1.2424,-1.7189;-4.924,.9049,-.7945;-4.3176,2.5525,-.9061;-2.4114,-3.2843,1.5324;-3.6259,-3.7839,.3654;-1.5802,3.1511,2.6309;-.9123,1.694,-1.3466;.5065,4.4125,2.5061;1.1468,2.9399,-1.4796;-.1496,-2.876,.887;-3.1046,-3.5821,-2.1231;-1.3366,-3.5856,-3.8535;3.7694,5.1942,-.3397;2.6457,4.4546,-1.4643;4.3272,2.9512,.6253;3.2498,2.173,-.5407;4.6673,3.0485,-1.1009;3.9567,-3.1005,.6435;.6974,-.4523,-.2499;4.7845,-1.4984,2.3278;1.5016,1.1077,1.4575;3.5488,.6072,2.7594;</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="-2.974766"
                        y3="1.226126"
                        z3="0.73253"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.178831"
                        y3="-3.142379"
                        z3="-3.388303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.114989"
                        y3="4.506134"
                        z3="0.548226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.898016"
                        y3="-2.802757"
                        z3="-0.844853"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.357812"
                        y3="-0.556388"
                        z3="0.751486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.407565"
                        y3="-1.643606"
                        z3="0.543556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.432031"
                        y3="2.304409"
                        z3="0.653404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.973279"
                        y3="1.6256"
                        z3="2.273312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.013712"
                        y3="1.508228"
                        z3="-0.811714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.822385"
                        y3="-3.065486"
                        z3="0.543769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.994207"
                        y3="3.093726"
                        z3="1.720591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.624073"
                        y3="2.287608"
                        z3="-0.485124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.750182"
                        y3="-3.214002"
                        z3="-0.496515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.187734"
                        y3="3.813288"
                        z3="1.661685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.564252"
                        y3="3.001588"
                        z3="-0.570151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.982166"
                        y3="3.768621"
                        z3="0.515647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.415011"
                        y3="-3.026401"
                        z3="-0.15271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.07276"
                        y3="-3.424853"
                        z3="-1.834729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.573908"
                        y3="-2.988543"
                        z3="-1.124132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.088565"
                        y3="-3.42323"
                        z3="-2.812532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.220578"
                        y3="-3.185119"
                        z3="-2.450505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.095693"
                        y3="4.348408"
                        z3="-0.473146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.868035"
                        y3="3.051918"
                        z3="-0.358688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.274674"
                        y3="-1.883902"
                        z3="0.105114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.424834"
                        y3="-2.17507"
                        z3="0.824899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.585249"
                        y3="-0.696577"
                        z3="0.319063"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.885383"
                        y3="-1.270207"
                        z3="1.770635"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.046073"
                        y3="0.188061"
                        z3="1.284097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.194558"
                        y3="-0.09065"
                        z3="2.012654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.603113"
                        y3="-0.618929"
                        z3="-0.039999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.812466"
                        y3="-0.729101"
                        z3="1.687098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.928447"
                        y3="-1.479644"
                        z3="-0.404782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.172445"
                        y3="-1.58935"
                        z3="1.323661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.851898"
                        y3="0.979659"
                        z3="2.336473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.395164"
                        y3="1.472463"
                        z3="3.186722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.33014"
                        y3="2.657192"
                        z3="2.275644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.466685"
                        y3="1.242401"
                        z3="-1.718919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.923986"
                        y3="0.90487"
                        z3="-0.79447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.317613"
                        y3="2.552534"
                        z3="-0.906089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.411449"
                        y3="-3.284301"
                        z3="1.532435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.62588"
                        y3="-3.783881"
                        z3="0.365359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.580176"
                        y3="3.151062"
                        z3="2.630906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.912268"
                        y3="1.693982"
                        z3="-1.346563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.506477"
                        y3="4.412508"
                        z3="2.506094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.146785"
                        y3="2.939875"
                        z3="-1.479566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.149628"
                        y3="-2.876028"
                        z3="0.88705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.104628"
                        y3="-3.582132"
                        z3="-2.123126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.33661"
                        y3="-3.585572"
                        z3="-3.85355"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.769388"
                        y3="5.194239"
                        z3="-0.339701"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.645686"
                        y3="4.454556"
                        z3="-1.46432"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.327174"
                        y3="2.951171"
                        z3="0.625254"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.249837"
                        y3="2.1730"
                        z3="-0.540685"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.667325"
                        y3="3.048537"
                        z3="-1.100856"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.956656"
                        y3="-3.100452"
                        z3="0.643521"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.697358"
                        y3="-0.4523"
                        z3="-0.249931"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.784545"
                        y3="-1.498367"
                        z3="2.327783"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.501635"
                        y3="1.107735"
                        z3="1.457494"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.548839"
                        y3="0.607156"
                        z3="2.759437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-2.9748,1.2261,.7325;1.1788,-3.1424,-3.3883;2.115,4.5061,.5482;1.898,-2.8028,-.8449;-2.3578,-.5564,.7515;-3.4076,-1.6436,.5436;-1.432,2.3044,.6534;-3.9733,1.6256,2.2733;-4.0137,1.5082,-.8117;-2.8224,-3.0655,.5438;-.9942,3.0937,1.7206;-.6241,2.2876,-.4851;-1.7502,-3.214,-.4965;.1877,3.8133,1.6617;.5643,3.0016,-.5702;.9822,3.7686,.5156;-.415,-3.0264,-.1527;-2.0728,-3.4249,-1.8347;.5739,-2.9885,-1.1241;-1.0886,-3.4232,-2.8125;.2206,-3.1851,-2.4505;3.0957,4.3484,-.4731;3.868,3.0519,-.3587;2.2747,-1.8839,.1051;3.4248,-2.1751,.8249;1.5852,-.6966,.3191;3.8854,-1.2702,1.7706;2.0461,.1881,1.2841;3.1946,-.0906,2.0127;-1.6031,-.6189,-.04;-1.8125,-.7291,1.6871;-3.9284,-1.4796,-.4048;-4.1724,-1.5894,1.3237;-4.8519,.9797,2.3365;-3.3952,1.4725,3.1867;-4.3301,2.6572,2.2756;-3.4667,1.2424,-1.7189;-4.924,.9049,-.7945;-4.3176,2.5525,-.9061;-2.4114,-3.2843,1.5324;-3.6259,-3.7839,.3654;-1.5802,3.1511,2.6309;-.9123,1.694,-1.3466;.5065,4.4125,2.5061;1.1468,2.9399,-1.4796;-.1496,-2.876,.8871;-3.1046,-3.5821,-2.1231;-1.3366,-3.5856,-3.8535;3.7694,5.1942,-.3397;2.6457,4.4546,-1.4643;4.3272,2.9512,.6253;3.2498,2.173,-.5407;4.6673,3.0485,-1.1009;3.9567,-3.1005,.6435;.6974,-.4523,-.2499;4.7845,-1.4984,2.3278;1.5016,1.1077,1.4575;3.5488,.6072,2.7594;</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">3388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2905.3836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.9523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05155640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2942.99025466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4453.04181106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7915.93311842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3462.89130736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02634847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96572309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91416669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000017862213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000017862213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000035724426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235691099899</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4001 127.5037 127.8332 127.8680 127.9574 128.1488 128.1632 128.5928 128.6251 128.8592 129.1010 129.1395 129.4868 129.7593 129.9162 130.0909 130.5577 130.6491 130.7745 130.9202 131.1167 131.3230 131.4520 131.6068 131.9290 131.9733 132.0588 132.1282 132.2192 132.3279 132.5571 132.6413 132.8796 133.1588 133.2545 133.6634 133.7287 134.2225 134.5395 134.5716 134.8412 135.1099 135.2813 135.5535 135.6237 135.9887 136.3603 136.4229 136.6546 136.8523 136.9975 137.3179 137.3763 137.6945 137.9090 137.9210 137.9626 138.4297 138.6606 138.8663 138.9600 139.1875 139.4806 139.7770 140.0696 140.2362 140.3236 140.5217 140.5860 140.8431 141.2415 141.5196 141.7236 141.8938 142.0780 142.5947 142.9659 143.1356 143.2950 143.6320 143.7253 143.8339 143.9784 143.9922 144.0850 144.3507 144.8104 144.9632 145.0768 145.3171 145.3411 146.3681 146.5743 146.8250 147.1027 147.2421 147.5852 147.7287 147.9151 148.0091 148.0884 148.3148 148.4448 148.8098 148.8406 148.9515 149.2374 149.2493 149.4629 149.5679 149.8203 150.0491 150.0779 150.4332 150.6937 150.8425 150.9976 151.2101 151.3314 151.5250 151.6245 151.9464 152.1329 152.3104 152.6734 153.0505 153.3577 153.5349 153.9446 154.1414 154.4690 154.7388 155.2399 155.5357 155.9395 156.0300 156.0839 156.1246 156.6054 156.8191 157.0015 157.1379 157.2713 157.3520 157.5561 157.6407 157.7670 158.1460 158.5017 158.9712 159.0919 159.2555 159.4750 159.7593 160.8365 161.0645 161.7243 162.2559 162.5788 162.7803 163.4685 164.0773 164.8793 167.6737 168.6281 169.4326 170.2703 171.6350 172.6734 174.1828 174.2655 176.3299 180.1720 180.8115 182.4822 186.3220 186.4573 186.7575 187.6739 188.7130 189.2725 189.4426 190.1581 190.2894 191.2209 192.5616 192.7424 193.9248 195.2705 195.9456 200.0314 202.0396 202.2527 205.8688 206.4752 207.5137 212.5319 229.8502 235.8155 241.0679 247.9447 248.8100 339.4163 618.8433 619.9348 623.4280 629.8091 630.4129 631.6205 632.3581 632.5367 634.5023 634.5654 634.8794 635.6258 637.0755 637.4343 637.7069 638.9437 639.2818 640.6133 643.1570 643.4104 645.7862 647.0824 653.8991 655.5563 658.3013 1212.8062 1214.7341 1563.1071</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">0.508286 -0.221126 -0.348953 -0.343169 -0.215686 -0.161994 -0.148597 -0.450968 -0.435725 -0.088049 -0.106088 -0.196343 0.052464 -0.257880 -0.243934 0.311163 -0.252451 -0.220662 0.242373 -0.165783 0.174319 0.048893 -0.260766 0.310764 -0.267991 -0.211972 -0.097852 -0.123379 -0.235431 0.058254 0.090180 0.083050 0.083360 0.107482 0.103395 0.109443 0.106893 0.105505 0.110264 0.085144 0.093124 0.141267 0.141130 0.133716 0.142756 0.149239 0.146114 0.150606 0.109085 0.086749 0.088457 0.082409 0.101014 0.147187 0.184215 0.160455 0.150071 0.155969</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">13.4917 9.2211 8.3490 8.3432 6.2157 6.1620 6.1486 6.4510 6.4357 6.0880 6.1061 6.1963 5.9475 6.2579 6.2439 5.6888 6.2525 6.2207 5.7576 6.1658 5.8257 5.9511 6.2608 5.6892 6.2680 6.2120 6.0979 6.1234 6.2354 0.9417 0.9098 0.9169 0.9166 0.8925 0.8966 0.8906 0.8931 0.8945 0.8897 0.9149 0.9069 0.8587 0.8589 0.8663 0.8572 0.8508 0.8539 0.8494 0.8909 0.9133 0.9115 0.9176 0.8990 0.8528 0.8158 0.8395 0.8499 0.8440</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">0.5083 -0.2211 -0.3490 -0.3432 -0.2157 -0.1620 -0.1486 -0.4510 -0.4357 -0.0880 -0.1061 -0.1963 0.0525 -0.2579 -0.2439 0.3112 -0.2525 -0.2207 0.2424 -0.1658 0.1743 0.0489 -0.2608 0.3108 -0.2680 -0.2120 -0.0979 -0.1234 -0.2354 0.0583 0.0902 0.0831 0.0834 0.1075 0.1034 0.1094 0.1069 0.1055 0.1103 0.0851 0.0931 0.1413 0.1411 0.1337 0.1428 0.1492 0.1461 0.1506 0.1091 0.0867 0.0885 0.0824 0.1010 0.1472 0.1842 0.1605 0.1501 0.1560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1004 1.0629 2.0543 2.0768 3.8062 3.9234 3.7191 3.9266 3.8827 3.8479 3.8613 3.8698 3.6039 4.0156 3.8270 3.7131 3.9122 3.9076 3.6394 3.8757 4.0690 3.8640 3.9129 3.7369 4.0083 3.8494 3.8578 3.7636 3.9505 1.0296 1.0144 1.0010 1.0114 1.0098 1.0087 1.0079 1.0072 1.0058 1.0087 1.0109 1.0080 0.9885 0.9951 1.0146 1.0061 1.0017 1.0007 0.9971 0.9911 0.9949 1.0068 0.9966 1.0113 1.0074 0.9757 0.9867 1.0011 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1004 1.0629 2.0543 2.0768 3.8062 3.9234 3.7191 3.9266 3.8827 3.8479 3.8613 3.8698 3.6039 4.0156 3.8270 3.7131 3.9122 3.9076 3.6394 3.8757 4.0690 3.8640 3.9129 3.7369 4.0083 3.8494 3.8578 3.7636 3.9505 1.0296 1.0144 1.0010 1.0114 1.0098 1.0087 1.0079 1.0072 1.0058 1.0087 1.0109 1.0080 0.9885 0.9951 1.0146 1.0061 1.0017 1.0007 0.9971 0.9911 0.9949 1.0068 0.9966 1.0113 1.0074 0.9757 0.9867 1.0011 0.9943</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">0.9523 1.0001 0.9784 0.9464 1.0624 1.0615 0.8973 0.9515 0.9488 0.9229 0.9781 0.9708 0.9305 1.0145 1.0011 1.3122 1.3383 0.9727 0.9738 0.9746 0.9770 0.9740 0.9714 0.8900 1.0219 1.0101 1.4826 0.9862 1.4068 0.9814 1.3340 1.3737 1.3444 0.9986 1.2797 0.9968 1.3513 0.9772 1.4073 0.9857 1.3837 1.4344 0.9845 0.9553 0.9797 0.9933 0.9897 0.9821 0.9858 1.3840 1.3862 1.4274 0.9876 1.3475 0.9395 1.4081 0.9815 1.4044 0.9779 0.9974</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">-0.033667148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085223549411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.00052 14.28013 -0.72039 17.08308 -16.93466 0.14842 12.47406 -12.12490 0.34916</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06951</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
