<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.276626"
                        y3="1.466867"
                        z3="0.647766"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.231198"
                        y3="-3.748117"
                        z3="-0.850448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.704895"
                        y3="2.34654"
                        z3="1.007029"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.849776"
                        y3="-1.399021"
                        z3="0.536257"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.606717"
                        y3="-0.395526"
                        z3="0.894188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.397121"
                        y3="-1.314013"
                        z3="0.721299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.425493"
                        y3="1.809063"
                        z3="0.743497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.1479"
                        y3="2.415327"
                        z3="2.021363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.917271"
                        y3="2.028997"
                        z3="-1.029786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.857065"
                        y3="-1.357713"
                        z3="-0.709842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.714186"
                        y3="1.661056"
                        z3="1.941122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.684928"
                        y3="2.159729"
                        z3="-0.383478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.503034"
                        y3="-2.005846"
                        z3="-0.790536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.344775"
                        y3="1.844519"
                        z3="2.00744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.307846"
                        y3="2.350767"
                        z3="-0.34398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.373045"
                        y3="2.189191"
                        z3="0.859191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.416662"
                        y3="-1.397477"
                        z3="-0.161478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.292718"
                        y3="-3.204681"
                        z3="-1.460634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.83669"
                        y3="-1.977912"
                        z3="-0.178199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.033726"
                        y3="-3.794835"
                        z3="-1.496176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.014819"
                        y3="-3.182702"
                        z3="-0.848244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.475641"
                        y3="2.73243"
                        z3="-0.126993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.907263"
                        y3="2.908083"
                        z3="0.312717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.022133"
                        y3="-1.059935"
                        z3="-0.090701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.149541"
                        y3="-0.986431"
                        z3="0.71695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.098458"
                        y3="-0.768679"
                        z3="-1.445552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.36477"
                        y3="-0.619747"
                        z3="0.160012"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.324832"
                        y3="-0.407537"
                        z3="-1.988859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.460905"
                        y3="-0.332578"
                        z3="-1.195644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.011187"
                        y3="-0.530663"
                        z3="1.902264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.410454"
                        y3="-0.701146"
                        z3="0.214909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.650731"
                        y3="-2.333288"
                        z3="1.027719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.602041"
                        y3="-0.989429"
                        z3="1.397457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.218348"
                        y3="2.198812"
                        z3="2.033754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.752692"
                        y3="2.147157"
                        z3="3.00361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.032411"
                        y3="3.494424"
                        z3="1.904352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.998031"
                        y3="1.884217"
                        z3="-1.091612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.720932"
                        y3="3.087367"
                        z3="-1.211211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.471321"
                        y3="1.463037"
                        z3="-1.850355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.563221"
                        y3="-1.886954"
                        z3="-1.353612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.782243"
                        y3="-0.341959"
                        z3="-1.109507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.234908"
                        y3="1.391167"
                        z3="2.85369"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.18016"
                        y3="2.286686"
                        z3="-1.339389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.180078"
                        y3="1.719974"
                        z3="2.946961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.209022"
                        y3="2.616422"
                        z3="-1.25598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.546408"
                        y3="-0.461726"
                        z3="0.369678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.118315"
                        y3="-3.695241"
                        z3="-1.960484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.126381"
                        y3="-4.732734"
                        z3="-2.012277"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.089498"
                        y3="3.667871"
                        z3="-0.544147"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.405797"
                        y3="1.967069"
                        z3="-0.906196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.005391"
                        y3="3.708342"
                        z3="1.046686"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.312911"
                        y3="1.991287"
                        z3="0.740353"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.517537"
                        y3="3.170796"
                        z3="-0.550869"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.072823"
                        y3="-1.215287"
                        z3="1.772379"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.221064"
                        y3="-0.810495"
                        z3="-2.078867"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.241434"
                        y3="-0.56416"
                        z3="0.791864"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.385397"
                        y3="-0.182967"
                        z3="-3.045642"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.411391"
                        y3="-0.051793"
                        z3="-1.628801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.2766,1.4669,.6478;2.2312,-3.7481,-.8504;1.7049,2.3465,1.007;1.8498,-1.399,.5363;-4.6067,-.3955,.8942;-3.3971,-1.314,.7213;-2.4255,1.8091,.7435;-5.1479,2.4153,2.0214;-4.9173,2.029,-1.0298;-2.8571,-1.3577,-.7098;-1.7142,1.6611,1.9411;-1.6849,2.1597,-.3835;-1.503,-2.0058,-.7905;-.3448,1.8445,2.0074;-.3078,2.3508,-.344;.373,2.1892,.8592;-.4167,-1.3975,-.1615;-1.2927,-3.2047,-1.4606;.8367,-1.9779,-.1782;-.0337,-3.7948,-1.4962;1.0148,-3.1827,-.8482;2.4756,2.7324,-.127;3.9073,2.9081,.3127;3.0221,-1.0599,-.0907;4.1495,-.9864,.7169;3.0985,-.7687,-1.4456;5.3648,-.6197,.16;4.3248,-.4075,-1.9889;5.4609,-.3326,-1.1956;-5.0112,-.5307,1.9023;-5.4105,-.7011,.2149;-3.6507,-2.3333,1.0277;-2.602,-.9894,1.3975;-6.2183,2.1988,2.0338;-4.7527,2.1472,3.0036;-5.0324,3.4944,1.9044;-5.998,1.8842,-1.0916;-4.7209,3.0874,-1.2112;-4.4713,1.463,-1.8504;-3.5632,-1.887,-1.3536;-2.7822,-.342,-1.1095;-2.2349,1.3912,2.8537;-2.1802,2.2867,-1.3394;.1801,1.72,2.947;.209,2.6164,-1.256;-.5464,-.4617,.3697;-2.1183,-3.6952,-1.9605;.1264,-4.7327,-2.0123;2.0895,3.6679,-.5441;2.4058,1.9671,-.9062;4.0054,3.7083,1.0467;4.3129,1.9913,.7404;4.5175,3.1708,-.5509;4.0728,-1.2153,1.7724;2.2211,-.8105,-2.0789;6.2414,-.5642,.7919;4.3854,-.183,-3.0456;6.4114,-.0518,-1.6288;</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">2976.6473937694 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.615e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.817 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-4.27662607"
                                 y3="1.46686669"
                                 z3="0.64776616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.23119834"
                                 y3="-3.74811665"
                                 z3="-0.85044813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70489477"
                                 y3="2.34653954"
                                 z3="1.00702915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.84977633"
                                 y3="-1.39902095"
                                 z3="0.53625746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.60671686"
                                 y3="-0.39552631"
                                 z3="0.89418793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.39712055"
                                 y3="-1.31401337"
                                 z3="0.72129858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.42549347"
                                 y3="1.80906338"
                                 z3="0.74349734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.1479"
                                 y3="2.4153273"
                                 z3="2.02136327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.9172709"
                                 y3="2.02899727"
                                 z3="-1.02978621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.85706506"
                                 y3="-1.35771343"
                                 z3="-0.70984228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7141857"
                                 y3="1.66105562"
                                 z3="1.94112152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68492774"
                                 y3="2.15972897"
                                 z3="-0.38347763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50303359"
                                 y3="-2.00584573"
                                 z3="-0.79053643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.34477496"
                                 y3="1.84451863"
                                 z3="2.00743985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30784569"
                                 y3="2.35076656"
                                 z3="-0.34397994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.3730453"
                                 y3="2.18919061"
                                 z3="0.85919092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41666245"
                                 y3="-1.39747729"
                                 z3="-0.16147839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.29271787"
                                 y3="-3.2046811"
                                 z3="-1.46063411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8366899"
                                 y3="-1.97791212"
                                 z3="-0.17819875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.0337257"
                                 y3="-3.79483479"
                                 z3="-1.49617593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.01481861"
                                 y3="-3.18270215"
                                 z3="-0.84824439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.4756415"
                                 y3="2.73243031"
                                 z3="-0.12699251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.90726337"
                                 y3="2.90808322"
                                 z3="0.31271737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.02213271"
                                 y3="-1.05993526"
                                 z3="-0.09070117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.14954122"
                                 y3="-0.9864309"
                                 z3="0.71694951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09845832"
                                 y3="-0.76867947"
                                 z3="-1.44555214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.36477044"
                                 y3="-0.6197465"
                                 z3="0.16001166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.32483153"
                                 y3="-0.40753712"
                                 z3="-1.98885851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.46090453"
                                 y3="-0.33257849"
                                 z3="-1.19564428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.01118739"
                                 y3="-0.53066294"
                                 z3="1.90226434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.41045437"
                                 y3="-0.70114644"
                                 z3="0.2149087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65073085"
                                 y3="-2.33328826"
                                 z3="1.02771859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.6020413"
                                 y3="-0.98942886"
                                 z3="1.39745659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.21834827"
                                 y3="2.19881221"
                                 z3="2.03375382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.75269193"
                                 y3="2.14715742"
                                 z3="3.00361009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.03241107"
                                 y3="3.49442427"
                                 z3="1.90435156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.99803051"
                                 y3="1.88421749"
                                 z3="-1.0916123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.72093169"
                                 y3="3.08736697"
                                 z3="-1.21121111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.47132137"
                                 y3="1.46303689"
                                 z3="-1.85035482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.56322126"
                                 y3="-1.88695352"
                                 z3="-1.35361155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.78224303"
                                 y3="-0.34195862"
                                 z3="-1.10950666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23490813"
                                 y3="1.39116725"
                                 z3="2.85368984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18015983"
                                 y3="2.28668553"
                                 z3="-1.33938854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.18007755"
                                 y3="1.71997446"
                                 z3="2.94696102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.20902187"
                                 y3="2.61642204"
                                 z3="-1.25598038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.54640766"
                                 y3="-0.46172583"
                                 z3="0.36967832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.11831522"
                                 y3="-3.69524094"
                                 z3="-1.96048411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.12638109"
                                 y3="-4.73273437"
                                 z3="-2.01227686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.08949769"
                                 y3="3.66787125"
                                 z3="-0.54414716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.40579656"
                                 y3="1.96706877"
                                 z3="-0.90619613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.00539145"
                                 y3="3.70834187"
                                 z3="1.04668573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.31291117"
                                 y3="1.99128732"
                                 z3="0.74035336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.51753678"
                                 y3="3.17079572"
                                 z3="-0.55086863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.07282288"
                                 y3="-1.21528743"
                                 z3="1.7723794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.22106396"
                                 y3="-0.81049453"
                                 z3="-2.07886707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.24143409"
                                 y3="-0.56416006"
                                 z3="0.79186354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.3853974"
                                 y3="-0.18296672"
                                 z3="-3.04564236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.41139061"
                                 y3="-0.0517929"
                                 z3="-1.62880129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.2766,1.4669,.6478;2.2312,-3.7481,-.8504;1.7049,2.3465,1.007;1.8498,-1.399,.5363;-4.6067,-.3955,.8942;-3.3971,-1.314,.7213;-2.4255,1.8091,.7435;-5.1479,2.4153,2.0214;-4.9173,2.029,-1.0298;-2.8571,-1.3577,-.7098;-1.7142,1.6611,1.9411;-1.6849,2.1597,-.3835;-1.503,-2.0058,-.7905;-.3448,1.8445,2.0074;-.3078,2.3508,-.344;.373,2.1892,.8592;-.4167,-1.3975,-.1615;-1.2927,-3.2047,-1.4606;.8367,-1.9779,-.1782;-.0337,-3.7948,-1.4962;1.0148,-3.1827,-.8482;2.4756,2.7324,-.127;3.9073,2.9081,.3127;3.0221,-1.0599,-.0907;4.1495,-.9864,.7169;3.0985,-.7687,-1.4456;5.3648,-.6197,.16;4.3248,-.4075,-1.9889;5.4609,-.3326,-1.1956;-5.0112,-.5307,1.9023;-5.4105,-.7011,.2149;-3.6507,-2.3333,1.0277;-2.602,-.9894,1.3975;-6.2183,2.1988,2.0338;-4.7527,2.1472,3.0036;-5.0324,3.4944,1.9044;-5.998,1.8842,-1.0916;-4.7209,3.0874,-1.2112;-4.4713,1.463,-1.8504;-3.5632,-1.887,-1.3536;-2.7822,-.342,-1.1095;-2.2349,1.3912,2.8537;-2.1802,2.2867,-1.3394;.1801,1.72,2.947;.209,2.6164,-1.256;-.5464,-.4617,.3697;-2.1183,-3.6952,-1.9605;.1264,-4.7327,-2.0123;2.0895,3.6679,-.5441;2.4058,1.9671,-.9062;4.0054,3.7083,1.0467;4.3129,1.9913,.7404;4.5175,3.1708,-.5509;4.0728,-1.2153,1.7724;2.2211,-.8105,-2.0789;6.2414,-.5642,.7919;4.3854,-.183,-3.0456;6.4114,-.0518,-1.6288;</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="-4.276626"
                        y3="1.466867"
                        z3="0.647766"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.231198"
                        y3="-3.748117"
                        z3="-0.850448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.704895"
                        y3="2.34654"
                        z3="1.007029"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.849776"
                        y3="-1.399021"
                        z3="0.536257"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.606717"
                        y3="-0.395526"
                        z3="0.894188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.397121"
                        y3="-1.314013"
                        z3="0.721299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.425493"
                        y3="1.809063"
                        z3="0.743497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.1479"
                        y3="2.415327"
                        z3="2.021363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.917271"
                        y3="2.028997"
                        z3="-1.029786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.857065"
                        y3="-1.357713"
                        z3="-0.709842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.714186"
                        y3="1.661056"
                        z3="1.941122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.684928"
                        y3="2.159729"
                        z3="-0.383478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.503034"
                        y3="-2.005846"
                        z3="-0.790536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.344775"
                        y3="1.844519"
                        z3="2.00744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.307846"
                        y3="2.350767"
                        z3="-0.34398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.373045"
                        y3="2.189191"
                        z3="0.859191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.416662"
                        y3="-1.397477"
                        z3="-0.161478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.292718"
                        y3="-3.204681"
                        z3="-1.460634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.83669"
                        y3="-1.977912"
                        z3="-0.178199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.033726"
                        y3="-3.794835"
                        z3="-1.496176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.014819"
                        y3="-3.182702"
                        z3="-0.848244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.475641"
                        y3="2.73243"
                        z3="-0.126993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.907263"
                        y3="2.908083"
                        z3="0.312717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.022133"
                        y3="-1.059935"
                        z3="-0.090701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.149541"
                        y3="-0.986431"
                        z3="0.71695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.098458"
                        y3="-0.768679"
                        z3="-1.445552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.36477"
                        y3="-0.619747"
                        z3="0.160012"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.324832"
                        y3="-0.407537"
                        z3="-1.988859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.460905"
                        y3="-0.332578"
                        z3="-1.195644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.011187"
                        y3="-0.530663"
                        z3="1.902264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.410454"
                        y3="-0.701146"
                        z3="0.214909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.650731"
                        y3="-2.333288"
                        z3="1.027719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.602041"
                        y3="-0.989429"
                        z3="1.397457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.218348"
                        y3="2.198812"
                        z3="2.033754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.752692"
                        y3="2.147157"
                        z3="3.00361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.032411"
                        y3="3.494424"
                        z3="1.904352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.998031"
                        y3="1.884217"
                        z3="-1.091612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.720932"
                        y3="3.087367"
                        z3="-1.211211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.471321"
                        y3="1.463037"
                        z3="-1.850355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.563221"
                        y3="-1.886954"
                        z3="-1.353612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.782243"
                        y3="-0.341959"
                        z3="-1.109507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.234908"
                        y3="1.391167"
                        z3="2.85369"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.18016"
                        y3="2.286686"
                        z3="-1.339389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.180078"
                        y3="1.719974"
                        z3="2.946961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.209022"
                        y3="2.616422"
                        z3="-1.25598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.546408"
                        y3="-0.461726"
                        z3="0.369678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.118315"
                        y3="-3.695241"
                        z3="-1.960484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.126381"
                        y3="-4.732734"
                        z3="-2.012277"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.089498"
                        y3="3.667871"
                        z3="-0.544147"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.405797"
                        y3="1.967069"
                        z3="-0.906196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.005391"
                        y3="3.708342"
                        z3="1.046686"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.312911"
                        y3="1.991287"
                        z3="0.740353"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.517537"
                        y3="3.170796"
                        z3="-0.550869"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.072823"
                        y3="-1.215287"
                        z3="1.772379"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.221064"
                        y3="-0.810495"
                        z3="-2.078867"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.241434"
                        y3="-0.56416"
                        z3="0.791864"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.385397"
                        y3="-0.182967"
                        z3="-3.045642"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.411391"
                        y3="-0.051793"
                        z3="-1.628801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.2766,1.4669,.6478;2.2312,-3.7481,-.8504;1.7049,2.3465,1.007;1.8498,-1.399,.5363;-4.6067,-.3955,.8942;-3.3971,-1.314,.7213;-2.4255,1.8091,.7435;-5.1479,2.4153,2.0214;-4.9173,2.029,-1.0298;-2.8571,-1.3577,-.7098;-1.7142,1.6611,1.9411;-1.6849,2.1597,-.3835;-1.503,-2.0058,-.7905;-.3448,1.8445,2.0074;-.3078,2.3508,-.344;.373,2.1892,.8592;-.4167,-1.3975,-.1615;-1.2927,-3.2047,-1.4606;.8367,-1.9779,-.1782;-.0337,-3.7948,-1.4962;1.0148,-3.1827,-.8482;2.4756,2.7324,-.127;3.9073,2.9081,.3127;3.0221,-1.0599,-.0907;4.1495,-.9864,.7169;3.0985,-.7687,-1.4456;5.3648,-.6197,.16;4.3248,-.4075,-1.9889;5.4609,-.3326,-1.1956;-5.0112,-.5307,1.9023;-5.4105,-.7011,.2149;-3.6507,-2.3333,1.0277;-2.602,-.9894,1.3975;-6.2183,2.1988,2.0338;-4.7527,2.1472,3.0036;-5.0324,3.4944,1.9044;-5.998,1.8842,-1.0916;-4.7209,3.0874,-1.2112;-4.4713,1.463,-1.8504;-3.5632,-1.887,-1.3536;-2.7822,-.342,-1.1095;-2.2349,1.3912,2.8537;-2.1802,2.2867,-1.3394;.1801,1.72,2.947;.209,2.6164,-1.256;-.5464,-.4617,.3697;-2.1183,-3.6952,-1.9605;.1264,-4.7327,-2.0123;2.0895,3.6679,-.5441;2.4058,1.9671,-.9062;4.0054,3.7083,1.0467;4.3129,1.9913,.7404;4.5175,3.1708,-.5509;4.0728,-1.2153,1.7724;2.2211,-.8105,-2.0789;6.2414,-.5642,.7919;4.3854,-.183,-3.0456;6.4114,-.0518,-1.6288;</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">3384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.7217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1606.1789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05287682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2976.64739377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4486.70027059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7984.09890690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3497.39863631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02639826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96562896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91275214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999583906572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999583906572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999167813144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234536452659</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.5054 127.7594 127.9661 128.0808 128.2274 128.3441 128.5096 128.6380 128.8080 129.0597 129.4400 129.6534 129.8006 129.8735 130.0103 130.4126 130.6306 130.7059 131.0030 131.0697 131.2510 131.3011 131.5383 131.6067 131.8237 131.8882 132.0768 132.1712 132.5088 132.5307 132.7616 132.9513 133.1672 133.3666 133.6216 133.7570 134.0647 134.5031 134.7329 134.9319 135.1578 135.5807 135.6503 135.6891 135.8052 136.1017 136.3544 136.5501 136.8501 136.9699 137.1099 137.3434 137.6171 138.0214 138.1987 138.2771 138.4773 138.5612 138.7242 138.8284 138.8557 139.0749 139.6945 139.7892 139.8456 140.1776 140.2869 140.5668 140.8021 141.1661 141.3031 141.5088 141.6241 142.0914 142.2411 142.6751 143.0673 143.2435 143.3636 143.4581 143.8317 143.9012 144.0811 144.1455 144.3780 144.4949 144.7620 144.9572 145.0685 145.1729 145.5082 145.9141 146.3024 146.4440 146.7152 147.1194 147.1776 147.6521 147.7753 148.0774 148.3256 148.4925 148.6372 148.7405 148.9163 149.0058 149.2901 149.4003 149.5214 149.7907 150.0509 150.1364 150.4274 150.5772 150.6359 150.8109 151.0233 151.2003 151.3117 151.7173 152.0662 152.4003 152.4673 152.9731 153.0054 153.2391 153.8785 153.9469 154.1055 154.3426 154.4721 155.0748 155.2385 155.8101 156.0539 156.3459 156.4179 156.5360 156.7212 156.7694 156.8414 157.1816 157.3592 157.6387 157.7788 157.9385 158.0254 158.1788 158.5219 158.8099 159.1700 159.3747 159.5312 160.0094 160.4636 161.3337 161.9498 162.2336 163.0582 163.9453 164.1974 164.4926 165.2153 168.5591 168.8238 169.5293 170.5159 171.4538 171.8247 174.0086 174.9183 176.8073 179.7773 180.2269 183.0149 186.1148 187.1464 187.6834 188.2000 188.8872 189.0257 189.5879 190.0782 190.5197 191.5351 192.4104 192.7887 192.8740 195.3238 196.3103 199.8522 201.6588 203.4670 206.2129 207.2466 207.9743 212.3677 230.4478 236.0798 241.2352 248.2187 249.0767 338.0465 617.7903 622.0977 625.1122 629.6806 630.0450 631.7666 632.5670 632.7433 634.5231 634.7190 635.2820 635.6511 636.4933 637.0537 637.1316 637.9454 640.7582 642.1536 643.2610 643.9920 645.7844 647.2293 654.1029 655.9849 658.2212 1214.8955 1216.0344 1564.7466</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">0.494666 -0.219918 -0.341377 -0.334330 -0.294208 -0.110367 -0.110900 -0.457231 -0.433515 -0.110230 -0.140927 -0.183320 0.007852 -0.255589 -0.231835 0.330679 -0.152083 -0.148056 0.090243 -0.185644 0.281086 0.031011 -0.305624 0.309504 -0.263605 -0.202772 -0.124926 -0.140029 -0.191573 0.100030 0.085699 0.091855 0.080852 0.103552 0.101381 0.100784 0.110375 0.107923 0.103509 0.096237 0.090060 0.138510 0.149178 0.132728 0.138145 0.074721 0.141678 0.149641 0.124593 0.106975 0.102063 0.087556 0.096504 0.144264 0.154413 0.158785 0.161870 0.159137</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">13.5053 9.2199 8.3414 8.3343 6.2942 6.1104 6.1109 6.4572 6.4335 6.1102 6.1409 6.1833 5.9921 6.2556 6.2318 5.6693 6.1521 6.1481 5.9098 6.1856 5.7189 5.9690 6.3056 5.6905 6.2636 6.2028 6.1249 6.1400 6.1916 0.9000 0.9143 0.9081 0.9191 0.8964 0.8986 0.8992 0.8896 0.8921 0.8965 0.9038 0.9099 0.8615 0.8508 0.8673 0.8619 0.9253 0.8583 0.8504 0.8754 0.8930 0.8979 0.9124 0.9035 0.8557 0.8456 0.8412 0.8381 0.8409</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">0.4947 -0.2199 -0.3414 -0.3343 -0.2942 -0.1104 -0.1109 -0.4572 -0.4335 -0.1102 -0.1409 -0.1833 0.0079 -0.2556 -0.2318 0.3307 -0.1521 -0.1481 0.0902 -0.1856 0.2811 0.0310 -0.3056 0.3095 -0.2636 -0.2028 -0.1249 -0.1400 -0.1916 0.1000 0.0857 0.0919 0.0809 0.1036 0.1014 0.1008 0.1104 0.1079 0.1035 0.0962 0.0901 0.1385 0.1492 0.1327 0.1381 0.0747 0.1417 0.1496 0.1246 0.1070 0.1021 0.0876 0.0965 0.1443 0.1544 0.1588 0.1619 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0594 1.0638 2.0355 2.0358 3.8703 3.8417 3.6735 3.9006 3.8990 3.7614 3.8644 3.8789 3.6494 3.9998 3.8566 3.7027 3.8544 3.8752 3.8332 3.9305 3.9401 3.7613 3.9610 3.5431 3.9794 3.8385 3.8461 3.8720 3.8692 1.0064 1.0095 1.0078 1.0076 1.0093 1.0111 1.0113 1.0101 1.0078 1.0094 1.0148 1.0177 0.9923 0.9888 1.0151 1.0134 1.0370 1.0032 0.9990 0.9926 0.9763 1.0079 1.0019 1.0035 1.0112 1.0031 0.9893 0.9890 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0594 1.0638 2.0355 2.0358 3.8703 3.8417 3.6735 3.9006 3.8990 3.7614 3.8644 3.8789 3.6494 3.9998 3.8566 3.7027 3.8544 3.8752 3.8332 3.9305 3.9401 3.7613 3.9610 3.5431 3.9794 3.8385 3.8461 3.8720 3.8692 1.0064 1.0095 1.0078 1.0076 1.0093 1.0111 1.0113 1.0101 1.0078 1.0094 1.0148 1.0177 0.9923 0.9888 1.0151 1.0134 1.0370 1.0032 0.9990 0.9926 0.9763 1.0079 1.0019 1.0035 1.0112 1.0031 0.9893 0.9890 0.9904</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">0.9443 0.9707 0.9484 0.9592 1.0168 1.0730 0.8505 0.9524 0.9135 0.9321 0.9849 0.9814 0.8813 0.9861 1.0250 1.3032 1.3279 0.9775 0.9772 0.9745 0.9725 0.9745 0.9758 0.8935 0.9922 1.0240 1.4752 1.0021 1.4376 0.9851 1.3294 1.3703 1.3199 1.0053 1.2971 0.9877 1.4048 0.9907 1.4043 0.9821 1.3644 1.4520 0.9862 0.9483 0.9769 0.9790 0.9952 0.9942 0.9938 1.3460 1.3013 1.4298 1.0004 1.3976 0.9896 1.3756 0.9930 1.4124 0.9812 0.9914</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">-0.034587647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087464465993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.60702 19.93797 -0.66905 20.88310 -20.41383 0.46927 0.55982 -1.78645 -1.22664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
