<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.444507"
                        y3="1.459288"
                        z3="-0.338973"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.717727"
                        y3="-1.59494"
                        z3="0.343509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.642043"
                        y3="1.542889"
                        z3="2.930537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.652597"
                        y3="-2.285078"
                        z3="-2.095277"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.41827"
                        y3="-0.314507"
                        z3="-0.985198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.608416"
                        y3="-1.347192"
                        z3="0.133101"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.903608"
                        y3="1.611383"
                        z3="0.732831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.980107"
                        y3="1.762707"
                        z3="0.70244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.346313"
                        y3="2.679925"
                        z3="-1.765864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.795674"
                        y3="-2.630974"
                        z3="-0.063541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.937092"
                        y3="1.472276"
                        z3="2.118494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.639501"
                        y3="1.748179"
                        z3="0.145106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.316367"
                        y3="-2.379711"
                        z3="0.042097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.781905"
                        y3="1.453697"
                        z3="2.894612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.52245"
                        y3="1.737148"
                        z3="0.893496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.460147"
                        y3="1.576699"
                        z3="2.27935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.4963"
                        y3="-2.418609"
                        z3="-1.081522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.744269"
                        y3="-2.049709"
                        z3="1.269974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.861807"
                        y3="-2.157035"
                        z3="-0.984325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.611346"
                        y3="-1.779976"
                        z3="1.380748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.402613"
                        y3="-1.842222"
                        z3="0.253188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.643012"
                        y3="1.294285"
                        z3="4.332338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.075799"
                        y3="1.240486"
                        z3="4.798965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.380703"
                        y3="-1.206351"
                        z3="-2.533056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.035251"
                        y3="0.106109"
                        z3="-2.242835"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.484336"
                        y3="-1.490781"
                        z3="-3.326818"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.821769"
                        y3="1.137814"
                        z3="-2.738999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.252956"
                        y3="-0.449067"
                        z3="-3.823276"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.932569"
                        y3="0.86946"
                        z3="-3.525969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.159971"
                        y3="-0.467356"
                        z3="-1.774344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.443843"
                        y3="-0.44588"
                        z3="-1.470475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.666782"
                        y3="-1.60512"
                        z3="0.211652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.339207"
                        y3="-0.932549"
                        z3="1.110812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.074217"
                        y3="1.041222"
                        z3="1.516401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.9797"
                        y3="2.75994"
                        z3="1.146583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.881477"
                        y3="1.678253"
                        z3="0.091662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.209551"
                        y3="2.580924"
                        z3="-2.427398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.319746"
                        y3="3.713025"
                        z3="-1.414485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.454435"
                        y3="2.516363"
                        z3="-2.374146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.093558"
                        y3="-3.360211"
                        z3="0.694106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.029003"
                        y3="-3.071577"
                        z3="-1.035517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.887313"
                        y3="1.36764"
                        z3="2.630096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.548684"
                        y3="1.860279"
                        z3="-0.9304"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.873665"
                        y3="1.335613"
                        z3="3.965728"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.487046"
                        y3="1.836827"
                        z3="0.409614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.911595"
                        y3="-2.66808"
                        z3="-2.050827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.360951"
                        y3="-2.00589"
                        z3="2.159165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.055615"
                        y3="-1.531637"
                        z3="2.336434"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.13626"
                        y3="0.347566"
                        z3="4.546522"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.100109"
                        y3="2.086732"
                        z3="4.857305"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.097087"
                        y3="1.049734"
                        z3="5.871552"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.628524"
                        y3="0.439759"
                        z3="4.30726"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.593125"
                        y3="2.183018"
                        z3="4.618586"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.161946"
                        y3="0.336859"
                        z3="-1.64623"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.739025"
                        y3="-2.519008"
                        z3="-3.550395"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.554407"
                        y3="2.160438"
                        z3="-2.506365"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.113043"
                        y3="-0.674103"
                        z3="-4.440122"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.540382"
                        y3="1.678602"
                        z3="-3.907694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4445,1.4593,-.339;2.7177,-1.5949,.3435;1.642,1.5429,2.9305;1.6526,-2.2851,-2.0953;-3.4183,-.3145,-.9852;-3.6084,-1.3472,.1331;-1.9036,1.6114,.7328;-4.9801,1.7627,.7024;-3.3463,2.6799,-1.7659;-2.7957,-2.631,-.0635;-1.9371,1.4723,2.1185;-.6395,1.7482,.1451;-1.3164,-2.3797,.0421;-.7819,1.4537,2.8946;.5224,1.7371,.8935;.4601,1.5767,2.2793;-.4963,-2.4186,-1.0815;-.7443,-2.0497,1.27;.8618,-2.157,-.9843;.6113,-1.78,1.3807;1.4026,-1.8422,.2532;1.643,1.2943,4.3323;3.0758,1.2405,4.799;2.3807,-1.2064,-2.5331;2.0353,.1061,-2.2428;3.4843,-1.4908,-3.3268;2.8218,1.1378,-2.739;4.253,-.4491,-3.8233;3.9326,.8695,-3.526;-4.16,-.4674,-1.7743;-2.4438,-.4459,-1.4705;-4.6668,-1.6051,.2117;-3.3392,-.9325,1.1108;-5.0742,1.0412,1.5164;-4.9797,2.7599,1.1466;-5.8815,1.6783,.0917;-4.2096,2.5809,-2.4274;-3.3197,3.713,-1.4145;-2.4544,2.5164,-2.3741;-3.0936,-3.3602,.6941;-3.029,-3.0716,-1.0355;-2.8873,1.3676,2.6301;-.5487,1.8603,-.9304;-.8737,1.3356,3.9657;1.487,1.8368,.4096;-.9116,-2.6681,-2.0508;-1.361,-2.0059,2.1592;1.0556,-1.5316,2.3364;1.1363,.3476,4.5465;1.1001,2.0867,4.8573;3.0971,1.0497,5.8716;3.6285,.4398,4.3073;3.5931,2.183,4.6186;1.1619,.3369,-1.6462;3.739,-2.519,-3.5504;2.5544,2.1604,-2.5064;5.113,-.6741,-4.4401;4.5404,1.6786,-3.9077;</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">2994.6597749075 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">5.079e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.4445066"
                                 y3="1.45928784"
                                 z3="-0.33897253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.71772687"
                                 y3="-1.59493976"
                                 z3="0.34350897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64204266"
                                 y3="1.54288853"
                                 z3="2.93053739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.6525974"
                                 y3="-2.28507816"
                                 z3="-2.09527673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.41827021"
                                 y3="-0.31450659"
                                 z3="-0.98519794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.60841621"
                                 y3="-1.34719213"
                                 z3="0.13310074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.9036076"
                                 y3="1.61138257"
                                 z3="0.73283059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.9801073"
                                 y3="1.76270702"
                                 z3="0.70244008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.34631304"
                                 y3="2.67992473"
                                 z3="-1.76586408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.79567414"
                                 y3="-2.63097364"
                                 z3="-0.06354137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93709232"
                                 y3="1.47227598"
                                 z3="2.11849374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.63950063"
                                 y3="1.74817903"
                                 z3="0.1451058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31636692"
                                 y3="-2.379711"
                                 z3="0.04209749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78190468"
                                 y3="1.45369745"
                                 z3="2.89461187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52244959"
                                 y3="1.73714844"
                                 z3="0.89349594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.46014703"
                                 y3="1.57669911"
                                 z3="2.27934987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.49629973"
                                 y3="-2.41860869"
                                 z3="-1.08152198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.74426919"
                                 y3="-2.04970855"
                                 z3="1.26997428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8618071"
                                 y3="-2.15703502"
                                 z3="-0.98432522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.61134621"
                                 y3="-1.77997607"
                                 z3="1.38074773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.40261302"
                                 y3="-1.84222161"
                                 z3="0.25318795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.64301188"
                                 y3="1.2942851"
                                 z3="4.33233808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.07579866"
                                 y3="1.24048566"
                                 z3="4.79896501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.38070342"
                                 y3="-1.20635072"
                                 z3="-2.53305622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.03525123"
                                 y3="0.1061085"
                                 z3="-2.24283488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.48433635"
                                 y3="-1.49078066"
                                 z3="-3.32681809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.82176899"
                                 y3="1.13781421"
                                 z3="-2.73899895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.25295601"
                                 y3="-0.44906687"
                                 z3="-3.82327611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.93256907"
                                 y3="0.86945963"
                                 z3="-3.5259692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.15997102"
                                 y3="-0.46735639"
                                 z3="-1.77434445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.44384333"
                                 y3="-0.44587989"
                                 z3="-1.47047526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.66678158"
                                 y3="-1.60512038"
                                 z3="0.21165166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.33920673"
                                 y3="-0.93254882"
                                 z3="1.1108117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.07421699"
                                 y3="1.04122218"
                                 z3="1.51640082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.97969952"
                                 y3="2.75994042"
                                 z3="1.14658267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.88147723"
                                 y3="1.67825277"
                                 z3="0.09166155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20955069"
                                 y3="2.58092396"
                                 z3="-2.42739773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.3197455"
                                 y3="3.71302458"
                                 z3="-1.41448504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.454435"
                                 y3="2.51636261"
                                 z3="-2.37414633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09355833"
                                 y3="-3.36021067"
                                 z3="0.69410645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.02900295"
                                 y3="-3.07157715"
                                 z3="-1.03551656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.88731312"
                                 y3="1.36764014"
                                 z3="2.63009609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.54868378"
                                 y3="1.86027867"
                                 z3="-0.93040022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87366459"
                                 y3="1.3356131"
                                 z3="3.96572763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.48704565"
                                 y3="1.83682702"
                                 z3="0.40961396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.91159528"
                                 y3="-2.66807972"
                                 z3="-2.05082735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.36095065"
                                 y3="-2.00589044"
                                 z3="2.15916481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.0556152"
                                 y3="-1.53163675"
                                 z3="2.33643398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.13625989"
                                 y3="0.34756595"
                                 z3="4.54652208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.10010908"
                                 y3="2.08673228"
                                 z3="4.85730494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.0970873"
                                 y3="1.049734"
                                 z3="5.87155187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.62852389"
                                 y3="0.439759"
                                 z3="4.30726048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.59312453"
                                 y3="2.183018"
                                 z3="4.61858618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.16194586"
                                 y3="0.33685917"
                                 z3="-1.64623014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.73902455"
                                 y3="-2.51900829"
                                 z3="-3.55039511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.55440717"
                                 y3="2.16043843"
                                 z3="-2.50636535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.11304306"
                                 y3="-0.6741035"
                                 z3="-4.44012245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.54038214"
                                 y3="1.67860246"
                                 z3="-3.90769379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 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 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4445,1.4593,-.339;2.7177,-1.5949,.3435;1.642,1.5429,2.9305;1.6526,-2.2851,-2.0953;-3.4183,-.3145,-.9852;-3.6084,-1.3472,.1331;-1.9036,1.6114,.7328;-4.9801,1.7627,.7024;-3.3463,2.6799,-1.7659;-2.7957,-2.631,-.0635;-1.9371,1.4723,2.1185;-.6395,1.7482,.1451;-1.3164,-2.3797,.0421;-.7819,1.4537,2.8946;.5224,1.7371,.8935;.4601,1.5767,2.2793;-.4963,-2.4186,-1.0815;-.7443,-2.0497,1.27;.8618,-2.157,-.9843;.6113,-1.78,1.3807;1.4026,-1.8422,.2532;1.643,1.2943,4.3323;3.0758,1.2405,4.799;2.3807,-1.2064,-2.5331;2.0353,.1061,-2.2428;3.4843,-1.4908,-3.3268;2.8218,1.1378,-2.739;4.253,-.4491,-3.8233;3.9326,.8695,-3.526;-4.16,-.4674,-1.7743;-2.4438,-.4459,-1.4705;-4.6668,-1.6051,.2117;-3.3392,-.9325,1.1108;-5.0742,1.0412,1.5164;-4.9797,2.7599,1.1466;-5.8815,1.6783,.0917;-4.2096,2.5809,-2.4274;-3.3197,3.713,-1.4145;-2.4544,2.5164,-2.3741;-3.0936,-3.3602,.6941;-3.029,-3.0716,-1.0355;-2.8873,1.3676,2.6301;-.5487,1.8603,-.9304;-.8737,1.3356,3.9657;1.487,1.8368,.4096;-.9116,-2.6681,-2.0508;-1.361,-2.0059,2.1592;1.0556,-1.5316,2.3364;1.1363,.3476,4.5465;1.1001,2.0867,4.8573;3.0971,1.0497,5.8716;3.6285,.4398,4.3073;3.5931,2.183,4.6186;1.1619,.3369,-1.6462;3.739,-2.519,-3.5504;2.5544,2.1604,-2.5064;5.113,-.6741,-4.4401;4.5404,1.6786,-3.9077;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.444507"
                        y3="1.459288"
                        z3="-0.338973"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.717727"
                        y3="-1.59494"
                        z3="0.343509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.642043"
                        y3="1.542889"
                        z3="2.930537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.652597"
                        y3="-2.285078"
                        z3="-2.095277"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.41827"
                        y3="-0.314507"
                        z3="-0.985198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.608416"
                        y3="-1.347192"
                        z3="0.133101"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.903608"
                        y3="1.611383"
                        z3="0.732831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.980107"
                        y3="1.762707"
                        z3="0.70244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.346313"
                        y3="2.679925"
                        z3="-1.765864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.795674"
                        y3="-2.630974"
                        z3="-0.063541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.937092"
                        y3="1.472276"
                        z3="2.118494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.639501"
                        y3="1.748179"
                        z3="0.145106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.316367"
                        y3="-2.379711"
                        z3="0.042097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.781905"
                        y3="1.453697"
                        z3="2.894612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.52245"
                        y3="1.737148"
                        z3="0.893496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.460147"
                        y3="1.576699"
                        z3="2.27935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.4963"
                        y3="-2.418609"
                        z3="-1.081522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.744269"
                        y3="-2.049709"
                        z3="1.269974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.861807"
                        y3="-2.157035"
                        z3="-0.984325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.611346"
                        y3="-1.779976"
                        z3="1.380748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.402613"
                        y3="-1.842222"
                        z3="0.253188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.643012"
                        y3="1.294285"
                        z3="4.332338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.075799"
                        y3="1.240486"
                        z3="4.798965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.380703"
                        y3="-1.206351"
                        z3="-2.533056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.035251"
                        y3="0.106109"
                        z3="-2.242835"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.484336"
                        y3="-1.490781"
                        z3="-3.326818"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.821769"
                        y3="1.137814"
                        z3="-2.738999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.252956"
                        y3="-0.449067"
                        z3="-3.823276"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.932569"
                        y3="0.86946"
                        z3="-3.525969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.159971"
                        y3="-0.467356"
                        z3="-1.774344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.443843"
                        y3="-0.44588"
                        z3="-1.470475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.666782"
                        y3="-1.60512"
                        z3="0.211652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.339207"
                        y3="-0.932549"
                        z3="1.110812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.074217"
                        y3="1.041222"
                        z3="1.516401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.9797"
                        y3="2.75994"
                        z3="1.146583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.881477"
                        y3="1.678253"
                        z3="0.091662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.209551"
                        y3="2.580924"
                        z3="-2.427398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.319746"
                        y3="3.713025"
                        z3="-1.414485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.454435"
                        y3="2.516363"
                        z3="-2.374146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.093558"
                        y3="-3.360211"
                        z3="0.694106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.029003"
                        y3="-3.071577"
                        z3="-1.035517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.887313"
                        y3="1.36764"
                        z3="2.630096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.548684"
                        y3="1.860279"
                        z3="-0.9304"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.873665"
                        y3="1.335613"
                        z3="3.965728"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.487046"
                        y3="1.836827"
                        z3="0.409614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.911595"
                        y3="-2.66808"
                        z3="-2.050827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.360951"
                        y3="-2.00589"
                        z3="2.159165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.055615"
                        y3="-1.531637"
                        z3="2.336434"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.13626"
                        y3="0.347566"
                        z3="4.546522"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.100109"
                        y3="2.086732"
                        z3="4.857305"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.097087"
                        y3="1.049734"
                        z3="5.871552"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.628524"
                        y3="0.439759"
                        z3="4.30726"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.593125"
                        y3="2.183018"
                        z3="4.618586"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.161946"
                        y3="0.336859"
                        z3="-1.64623"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.739025"
                        y3="-2.519008"
                        z3="-3.550395"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.554407"
                        y3="2.160438"
                        z3="-2.506365"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.113043"
                        y3="-0.674103"
                        z3="-4.440122"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.540382"
                        y3="1.678602"
                        z3="-3.907694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4445,1.4593,-.339;2.7177,-1.5949,.3435;1.642,1.5429,2.9305;1.6526,-2.2851,-2.0953;-3.4183,-.3145,-.9852;-3.6084,-1.3472,.1331;-1.9036,1.6114,.7328;-4.9801,1.7627,.7024;-3.3463,2.6799,-1.7659;-2.7957,-2.631,-.0635;-1.9371,1.4723,2.1185;-.6395,1.7482,.1451;-1.3164,-2.3797,.0421;-.7819,1.4537,2.8946;.5224,1.7371,.8935;.4601,1.5767,2.2793;-.4963,-2.4186,-1.0815;-.7443,-2.0497,1.27;.8618,-2.157,-.9843;.6113,-1.78,1.3807;1.4026,-1.8422,.2532;1.643,1.2943,4.3323;3.0758,1.2405,4.799;2.3807,-1.2064,-2.5331;2.0353,.1061,-2.2428;3.4843,-1.4908,-3.3268;2.8218,1.1378,-2.739;4.253,-.4491,-3.8233;3.9326,.8695,-3.526;-4.16,-.4674,-1.7743;-2.4438,-.4459,-1.4705;-4.6668,-1.6051,.2117;-3.3392,-.9325,1.1108;-5.0742,1.0412,1.5164;-4.9797,2.7599,1.1466;-5.8815,1.6783,.0917;-4.2096,2.5809,-2.4274;-3.3197,3.713,-1.4145;-2.4544,2.5164,-2.3741;-3.0936,-3.3602,.6941;-3.029,-3.0716,-1.0355;-2.8873,1.3676,2.6301;-.5487,1.8603,-.9304;-.8737,1.3356,3.9657;1.487,1.8368,.4096;-.9116,-2.6681,-2.0508;-1.361,-2.0059,2.1592;1.0556,-1.5316,2.3364;1.1363,.3476,4.5465;1.1001,2.0867,4.8573;3.0971,1.0497,5.8716;3.6285,.4398,4.3073;3.5931,2.183,4.6186;1.1619,.3369,-1.6462;3.739,-2.519,-3.5504;2.5544,2.1604,-2.5064;5.113,-.6741,-4.4401;4.5404,1.6786,-3.9077;</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">3393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2919.7925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.2525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05362175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2994.65977491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4504.71339665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8020.24182240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3515.52842574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02943104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96456789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91094614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000195074903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000195074903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000390149806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232697613444</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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127.4753 127.6160 127.6460 127.7318 127.8844 128.1473 128.2693 128.7003 128.9482 128.9939 129.3487 129.4757 129.5950 130.0157 130.0343 130.1968 130.5517 130.6321 130.7549 130.8417 130.9674 131.2230 131.3946 131.7561 131.8774 131.9307 132.0477 132.1435 132.3898 132.6099 132.7230 132.9111 133.1122 133.1964 133.3754 133.6439 134.1911 134.2918 134.4039 134.5775 134.7630 134.9050 135.2050 135.5205 135.5529 135.6937 135.7592 136.1775 136.6466 136.8699 137.0982 137.2029 137.5040 137.7469 138.0861 138.2870 138.3867 138.6199 138.6716 138.7428 138.9722 139.1373 139.3424 139.4896 139.7461 139.9354 140.3188 140.4038 140.6747 141.1647 141.3280 141.5566 141.6640 141.8772 142.2374 142.6209 142.9966 143.2964 143.5049 143.5832 143.7375 143.9050 144.1139 144.1666 144.3144 144.5343 144.5929 144.8811 144.9772 145.0672 145.4712 145.6689 146.2989 146.4574 146.9173 146.9945 147.2476 147.5056 147.7065 147.7439 148.1678 148.3401 148.4490 148.5779 148.7758 148.8593 149.0834 149.2351 149.3939 149.7744 149.8582 149.9263 150.1098 150.2528 150.4355 150.5623 150.7470 150.9912 151.2726 151.4340 151.8434 151.8957 152.2625 152.6927 152.7225 153.0738 153.4410 153.5633 153.6966 153.8714 154.1290 154.1520 154.7021 155.3114 155.4334 156.1196 156.1865 156.3252 156.4517 156.8292 156.9079 157.0871 157.2140 157.4589 157.6559 157.8880 157.9293 158.0377 158.2235 158.2833 158.8555 159.1201 159.4851 159.8218 160.3068 161.4121 161.9426 162.5122 163.0683 163.2801 164.0001 164.4189 165.2392 168.3940 168.5061 169.5904 170.2935 171.3150 171.8659 174.0471 174.9219 176.8391 179.5079 180.0996 182.8312 185.8120 186.6831 187.5249 188.4317 188.7510 189.0985 189.5763 190.0429 190.2183 191.4573 191.9709 192.7587 192.8265 195.2014 196.2744 199.7553 201.2275 203.4290 206.3116 206.7198 207.8075 212.3584 230.3915 236.0880 241.3159 248.2424 249.1509 339.1412 618.5436 619.7492 624.0315 629.9553 630.5148 631.5192 632.6919 632.9533 634.2590 634.7291 635.3269 635.9626 636.8183 637.6856 638.0061 638.7555 639.7735 640.5073 643.1552 643.9776 645.4950 646.6927 654.2397 656.0097 658.0226 1214.2693 1214.9108 1565.7372</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">0.481728 -0.220688 -0.339906 -0.339935 -0.258963 -0.127400 -0.147145 -0.428641 -0.449019 -0.092241 -0.154169 -0.104994 0.079447 -0.242315 -0.313505 0.352371 -0.268755 -0.273527 0.228704 -0.135909 0.219466 0.057037 -0.274563 0.252025 -0.145541 -0.226777 -0.189319 -0.141454 -0.172162 0.094796 0.078193 0.094050 0.065491 0.100731 0.110165 0.109387 0.104646 0.104283 0.100208 0.098318 0.085591 0.147400 0.144711 0.137681 0.126444 0.137179 0.146101 0.149363 0.095188 0.102994 0.091169 0.087014 0.087746 0.149423 0.146505 0.158944 0.160667 0.161763</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">13.5183 9.2207 8.3399 8.3399 6.2590 6.1274 6.1471 6.4286 6.4490 6.0922 6.1542 6.1050 5.9206 6.2423 6.3135 5.6476 6.2688 6.2735 5.7713 6.1359 5.7805 5.9430 6.2746 5.7480 6.1455 6.2268 6.1893 6.1415 6.1722 0.9052 0.9218 0.9060 0.9345 0.8993 0.8898 0.8906 0.8954 0.8957 0.8998 0.9017 0.9144 0.8526 0.8553 0.8623 0.8736 0.8628 0.8539 0.8506 0.9048 0.8970 0.9088 0.9130 0.9123 0.8506 0.8535 0.8411 0.8393 0.8382</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">0.4817 -0.2207 -0.3399 -0.3399 -0.2590 -0.1274 -0.1471 -0.4286 -0.4490 -0.0922 -0.1542 -0.1050 0.0794 -0.2423 -0.3135 0.3524 -0.2688 -0.2735 0.2287 -0.1359 0.2195 0.0570 -0.2746 0.2520 -0.1455 -0.2268 -0.1893 -0.1415 -0.1722 0.0948 0.0782 0.0940 0.0655 0.1007 0.1102 0.1094 0.1046 0.1043 0.1002 0.0983 0.0856 0.1474 0.1447 0.1377 0.1264 0.1372 0.1461 0.1494 0.0952 0.1030 0.0912 0.0870 0.0877 0.1494 0.1465 0.1589 0.1607 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1403 1.0602 2.0483 2.0628 3.8229 3.8958 3.7004 3.9059 3.9073 3.8408 3.8739 3.8116 3.5799 3.8704 3.9590 3.7088 3.9946 3.8915 3.6518 3.8080 3.9897 3.7863 3.9731 3.7259 3.8363 3.9725 3.9258 3.9042 3.8835 1.0110 1.0148 1.0086 1.0051 1.0088 1.0075 1.0083 1.0107 1.0095 1.0116 1.0041 1.0089 0.9867 0.9779 1.0125 1.0207 1.0164 1.0028 0.9955 0.9843 0.9884 1.0055 1.0034 1.0032 0.9936 1.0088 0.9931 0.9881 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1403 1.0602 2.0483 2.0628 3.8229 3.8958 3.7004 3.9059 3.9073 3.8408 3.8739 3.8116 3.5799 3.8704 3.9590 3.7088 3.9946 3.8915 3.6518 3.8080 3.9897 3.7863 3.9731 3.7259 3.8363 3.9725 3.9258 3.9042 3.8835 1.0110 1.0148 1.0086 1.0051 1.0088 1.0075 1.0083 1.0107 1.0095 1.0116 1.0041 1.0089 0.9867 0.9779 1.0125 1.0207 1.0164 1.0028 0.9955 0.9843 0.9884 1.0055 1.0034 1.0032 0.9936 1.0088 0.9931 0.9881 0.9887</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">0.9475 0.9854 0.9789 0.9641 1.0218 1.0915 0.8708 0.8905 0.9572 0.9059 0.9767 0.9811 0.9253 0.9954 1.0159 1.3304 1.3096 0.9719 0.9730 0.9734 0.9769 0.9721 0.9782 0.8981 1.0010 1.0164 1.4317 0.9827 1.4429 0.9906 1.3553 1.3333 1.3003 0.9844 1.3023 1.0161 1.3930 0.9874 1.3801 1.0044 1.3716 1.4040 0.9851 0.9653 0.9751 0.9755 0.9905 0.9938 0.9943 1.3577 1.3675 1.4016 0.9550 1.4466 0.9871 1.4283 0.9782 1.3958 0.9808 0.9845</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">-0.034392914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088014661279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.29745 20.98352 -1.31394 12.73335 -12.58091 0.15244 9.45148 -8.34434 1.10714</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38445</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
