<?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="-3.610227"
                        y3="1.601719"
                        z3="0.993242"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.746905"
                        y3="-4.501125"
                        z3="-1.712936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.978027"
                        y3="2.6250"
                        z3="-1.114663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.047517"
                        y3="-1.873675"
                        z3="-1.255053"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.753396"
                        y3="-0.167165"
                        z3="1.685726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.696347"
                        y3="-1.159457"
                        z3="1.205197"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.863169"
                        y3="1.926713"
                        z3="0.364254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.99743"
                        y3="2.813449"
                        z3="2.382704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.827445"
                        y3="1.850122"
                        z3="-0.421178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.746025"
                        y3="-1.438982"
                        z3="-0.298527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.775578"
                        y3="2.006802"
                        z3="1.23532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.586809"
                        y3="2.086374"
                        z3="-0.997332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.572051"
                        y3="-2.264911"
                        z3="-0.7399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.520475"
                        y3="2.240472"
                        z3="0.791738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.304707"
                        y3="2.320322"
                        z3="-1.463797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.763762"
                        y3="2.404441"
                        z3="-0.570999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.313572"
                        y3="-1.67342"
                        z3="-0.824831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.688232"
                        y3="-3.624176"
                        z3="-1.01109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.804954"
                        y3="-2.425361"
                        z3="-1.141577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.577546"
                        y3="-4.3847"
                        z3="-1.352252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.660415"
                        y3="-3.780822"
                        z3="-1.401866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.04126"
                        y3="3.113472"
                        z3="-0.303995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.857101"
                        y3="4.562475"
                        z3="0.091873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.641986"
                        y3="-1.28801"
                        z3="-0.173225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.800924"
                        y3="-0.566415"
                        z3="-0.43971"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.170715"
                        y3="-1.404943"
                        z3="1.128694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.491406"
                        y3="0.030058"
                        z3="0.60243"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.868435"
                        y3="-0.787959"
                        z3="2.159807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.027917"
                        y3="-0.070416"
                        z3="1.908419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.709347"
                        y3="-0.105738"
                        z3="2.778161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.75615"
                        y3="-0.547253"
                        z3="1.458425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.803625"
                        y3="-2.109624"
                        z3="1.738396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.702202"
                        y3="-0.782616"
                        z3="1.463523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.27221"
                        y3="2.739499"
                        z3="3.196431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.991201"
                        y3="3.848119"
                        z3="2.033731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.982943"
                        y3="2.619697"
                        z3="2.81322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.851006"
                        y3="1.700466"
                        z3="-0.068598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.776032"
                        y3="2.85826"
                        z3="-0.837566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.667601"
                        y3="1.144147"
                        z3="-1.239009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.681097"
                        y3="-1.946697"
                        z3="-0.548119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.747334"
                        y3="-0.496445"
                        z3="-0.852503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.924683"
                        y3="1.888812"
                        z3="2.303645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.388884"
                        y3="2.035239"
                        z3="-1.725169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.319501"
                        y3="2.295304"
                        z3="1.519555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.123214"
                        y3="2.447968"
                        z3="-2.524462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.198519"
                        y3="-0.611786"
                        z3="-0.629513"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.658303"
                        y3="-4.102807"
                        z3="-0.958678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.671686"
                        y3="-5.441746"
                        z3="-1.566133"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.93245"
                        y3="3.005051"
                        z3="-0.922246"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.188873"
                        y3="2.481534"
                        z3="0.574694"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.7506"
                        y3="5.201919"
                        z3="-0.785281"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.988516"
                        y3="4.714295"
                        z3="0.733846"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.735945"
                        y3="4.898077"
                        z3="0.644207"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.161542"
                        y3="-0.484242"
                        z3="-1.457531"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.275733"
                        y3="-1.968212"
                        z3="1.357423"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.395807"
                        y3="0.584944"
                        z3="0.388076"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.49448"
                        y3="-0.879086"
                        z3="3.171597"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.565289"
                        y3="0.404284"
                        z3="2.71872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6102,1.6017,.9932;1.7469,-4.5011,-1.7129;1.978,2.625,-1.1147;2.0475,-1.8737,-1.2551;-3.7534,-.1672,1.6857;-2.6963,-1.1595,1.2052;-1.8632,1.9267,.3643;-3.9974,2.8134,2.3827;-4.8274,1.8501,-.4212;-2.746,-1.439,-.2985;-.7756,2.0068,1.2353;-1.5868,2.0864,-.9973;-1.5721,-2.2649,-.7399;.5205,2.2405,.7917;-.3047,2.3203,-1.4638;.7638,2.4044,-.571;-.3136,-1.6734,-.8248;-1.6882,-3.6242,-1.0111;.805,-2.4254,-1.1416;-.5775,-4.3847,-1.3523;.6604,-3.7808,-1.4019;3.0413,3.1135,-.304;2.8571,4.5625,.0919;2.642,-1.288,-.1732;3.8009,-.5664,-.4397;2.1707,-1.4049,1.1287;4.4914,.0301,.6024;2.8684,-.788,2.1598;4.0279,-.0704,1.9084;-3.7093,-.1057,2.7782;-4.7561,-.5473,1.4584;-2.8036,-2.1096,1.7384;-1.7022,-.7826,1.4635;-3.2722,2.7395,3.1964;-3.9912,3.8481,2.0337;-4.9829,2.6197,2.8132;-5.851,1.7005,-.0686;-4.776,2.8583,-.8376;-4.6676,1.1441,-1.239;-3.6811,-1.9467,-.5481;-2.7473,-.4964,-.8525;-.9247,1.8888,2.3036;-2.3889,2.0352,-1.7252;1.3195,2.2953,1.5196;-.1232,2.448,-2.5245;-.1985,-.6118,-.6295;-2.6583,-4.1028,-.9587;-.6717,-5.4417,-1.5661;3.9324,3.0051,-.9222;3.1889,2.4815,.5747;2.7506,5.2019,-.7853;1.9885,4.7143,.7338;3.7359,4.8981,.6442;4.1615,-.4842,-1.4575;1.2757,-1.9682,1.3574;5.3958,.5849,.3881;2.4945,-.8791,3.1716;4.5653,.4043,2.7187;</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">2983.7757866648 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">5.279e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.494 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.991 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="-3.61022665"
                                 y3="1.60171866"
                                 z3="0.99324196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.74690523"
                                 y3="-4.50112521"
                                 z3="-1.7129363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97802719"
                                 y3="2.62500019"
                                 z3="-1.11466313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.04751716"
                                 y3="-1.87367503"
                                 z3="-1.25505313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.7533955"
                                 y3="-0.16716541"
                                 z3="1.68572579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.69634669"
                                 y3="-1.15945733"
                                 z3="1.20519714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86316866"
                                 y3="1.92671296"
                                 z3="0.36425356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.99743002"
                                 y3="2.81344866"
                                 z3="2.3827035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.82744493"
                                 y3="1.85012179"
                                 z3="-0.42117761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.74602539"
                                 y3="-1.43898176"
                                 z3="-0.29852652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.7755776"
                                 y3="2.00680179"
                                 z3="1.23532033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.58680919"
                                 y3="2.08637402"
                                 z3="-0.99733229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57205085"
                                 y3="-2.2649113"
                                 z3="-0.73989981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52047457"
                                 y3="2.24047165"
                                 z3="0.79173767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30470699"
                                 y3="2.32032225"
                                 z3="-1.46379652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.76376236"
                                 y3="2.40444064"
                                 z3="-0.57099872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.31357218"
                                 y3="-1.67342015"
                                 z3="-0.82483118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68823198"
                                 y3="-3.6241763"
                                 z3="-1.0110903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8049545"
                                 y3="-2.42536138"
                                 z3="-1.14157734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.5775456"
                                 y3="-4.38470014"
                                 z3="-1.35225225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66041525"
                                 y3="-3.78082202"
                                 z3="-1.40186555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.0412601"
                                 y3="3.11347166"
                                 z3="-0.30399471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.85710053"
                                 y3="4.56247516"
                                 z3="0.09187301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.6419858"
                                 y3="-1.28800972"
                                 z3="-0.17322537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.80092401"
                                 y3="-0.56641533"
                                 z3="-0.43971001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.1707154"
                                 y3="-1.40494338"
                                 z3="1.12869356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.49140563"
                                 y3="0.03005821"
                                 z3="0.60242969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.86843465"
                                 y3="-0.78795854"
                                 z3="2.15980668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.02791711"
                                 y3="-0.07041569"
                                 z3="1.90841888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.70934662"
                                 y3="-0.10573815"
                                 z3="2.77816056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.75615034"
                                 y3="-0.54725336"
                                 z3="1.45842487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80362518"
                                 y3="-2.10962439"
                                 z3="1.73839636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.70220173"
                                 y3="-0.7826158"
                                 z3="1.46352329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.27220973"
                                 y3="2.73949889"
                                 z3="3.1964305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.99120106"
                                 y3="3.84811933"
                                 z3="2.03373068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.98294332"
                                 y3="2.61969672"
                                 z3="2.81321978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.85100631"
                                 y3="1.70046582"
                                 z3="-0.068598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77603222"
                                 y3="2.85825978"
                                 z3="-0.83756595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.66760145"
                                 y3="1.14414708"
                                 z3="-1.23900919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68109687"
                                 y3="-1.94669734"
                                 z3="-0.54811898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74733399"
                                 y3="-0.49644537"
                                 z3="-0.85250319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.92468308"
                                 y3="1.88881228"
                                 z3="2.30364541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38888354"
                                 y3="2.03523922"
                                 z3="-1.7251695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.31950122"
                                 y3="2.29530376"
                                 z3="1.51955491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.12321353"
                                 y3="2.44796758"
                                 z3="-2.52446186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.19851887"
                                 y3="-0.61178553"
                                 z3="-0.62951288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.65830276"
                                 y3="-4.10280698"
                                 z3="-0.95867814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.67168648"
                                 y3="-5.4417461"
                                 z3="-1.56613286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.93244983"
                                 y3="3.00505136"
                                 z3="-0.92224637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.18887261"
                                 y3="2.48153441"
                                 z3="0.57469359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.75060028"
                                 y3="5.20191916"
                                 z3="-0.78528118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.98851571"
                                 y3="4.7142951"
                                 z3="0.73384551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.73594507"
                                 y3="4.89807717"
                                 z3="0.64420711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.16154237"
                                 y3="-0.4842417"
                                 z3="-1.45753077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.27573292"
                                 y3="-1.96821193"
                                 z3="1.3574234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.39580745"
                                 y3="0.58494407"
                                 z3="0.38807551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.49448009"
                                 y3="-0.87908647"
                                 z3="3.1715973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.56528931"
                                 y3="0.40428409"
                                 z3="2.71871998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a50" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6102,1.6017,.9932;1.7469,-4.5011,-1.7129;1.978,2.625,-1.1147;2.0475,-1.8737,-1.2551;-3.7534,-.1672,1.6857;-2.6963,-1.1595,1.2052;-1.8632,1.9267,.3643;-3.9974,2.8134,2.3827;-4.8274,1.8501,-.4212;-2.746,-1.439,-.2985;-.7756,2.0068,1.2353;-1.5868,2.0864,-.9973;-1.5721,-2.2649,-.7399;.5205,2.2405,.7917;-.3047,2.3203,-1.4638;.7638,2.4044,-.571;-.3136,-1.6734,-.8248;-1.6882,-3.6242,-1.0111;.805,-2.4254,-1.1416;-.5775,-4.3847,-1.3523;.6604,-3.7808,-1.4019;3.0413,3.1135,-.304;2.8571,4.5625,.0919;2.642,-1.288,-.1732;3.8009,-.5664,-.4397;2.1707,-1.4049,1.1287;4.4914,.0301,.6024;2.8684,-.788,2.1598;4.0279,-.0704,1.9084;-3.7093,-.1057,2.7782;-4.7562,-.5473,1.4584;-2.8036,-2.1096,1.7384;-1.7022,-.7826,1.4635;-3.2722,2.7395,3.1964;-3.9912,3.8481,2.0337;-4.9829,2.6197,2.8132;-5.851,1.7005,-.0686;-4.776,2.8583,-.8376;-4.6676,1.1441,-1.239;-3.6811,-1.9467,-.5481;-2.7473,-.4964,-.8525;-.9247,1.8888,2.3036;-2.3889,2.0352,-1.7252;1.3195,2.2953,1.5196;-.1232,2.448,-2.5245;-.1985,-.6118,-.6295;-2.6583,-4.1028,-.9587;-.6717,-5.4417,-1.5661;3.9324,3.0051,-.9222;3.1889,2.4815,.5747;2.7506,5.2019,-.7853;1.9885,4.7143,.7338;3.7359,4.8981,.6442;4.1615,-.4842,-1.4575;1.2757,-1.9682,1.3574;5.3958,.5849,.3881;2.4945,-.8791,3.1716;4.5653,.4043,2.7187;</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 "1-OCTANOL"</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="-3.610227"
                        y3="1.601719"
                        z3="0.993242"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.746905"
                        y3="-4.501125"
                        z3="-1.712936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.978027"
                        y3="2.6250"
                        z3="-1.114663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.047517"
                        y3="-1.873675"
                        z3="-1.255053"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.753396"
                        y3="-0.167165"
                        z3="1.685726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.696347"
                        y3="-1.159457"
                        z3="1.205197"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.863169"
                        y3="1.926713"
                        z3="0.364254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.99743"
                        y3="2.813449"
                        z3="2.382704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.827445"
                        y3="1.850122"
                        z3="-0.421178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.746025"
                        y3="-1.438982"
                        z3="-0.298527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.775578"
                        y3="2.006802"
                        z3="1.23532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.586809"
                        y3="2.086374"
                        z3="-0.997332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.572051"
                        y3="-2.264911"
                        z3="-0.7399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.520475"
                        y3="2.240472"
                        z3="0.791738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.304707"
                        y3="2.320322"
                        z3="-1.463797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.763762"
                        y3="2.404441"
                        z3="-0.570999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.313572"
                        y3="-1.67342"
                        z3="-0.824831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.688232"
                        y3="-3.624176"
                        z3="-1.01109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.804954"
                        y3="-2.425361"
                        z3="-1.141577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.577546"
                        y3="-4.3847"
                        z3="-1.352252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.660415"
                        y3="-3.780822"
                        z3="-1.401866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.04126"
                        y3="3.113472"
                        z3="-0.303995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.857101"
                        y3="4.562475"
                        z3="0.091873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.641986"
                        y3="-1.28801"
                        z3="-0.173225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.800924"
                        y3="-0.566415"
                        z3="-0.43971"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.170715"
                        y3="-1.404943"
                        z3="1.128694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.491406"
                        y3="0.030058"
                        z3="0.60243"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.868435"
                        y3="-0.787959"
                        z3="2.159807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.027917"
                        y3="-0.070416"
                        z3="1.908419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.709347"
                        y3="-0.105738"
                        z3="2.778161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.75615"
                        y3="-0.547253"
                        z3="1.458425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.803625"
                        y3="-2.109624"
                        z3="1.738396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.702202"
                        y3="-0.782616"
                        z3="1.463523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.27221"
                        y3="2.739499"
                        z3="3.196431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.991201"
                        y3="3.848119"
                        z3="2.033731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.982943"
                        y3="2.619697"
                        z3="2.81322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.851006"
                        y3="1.700466"
                        z3="-0.068598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.776032"
                        y3="2.85826"
                        z3="-0.837566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.667601"
                        y3="1.144147"
                        z3="-1.239009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.681097"
                        y3="-1.946697"
                        z3="-0.548119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.747334"
                        y3="-0.496445"
                        z3="-0.852503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.924683"
                        y3="1.888812"
                        z3="2.303645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.388884"
                        y3="2.035239"
                        z3="-1.725169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.319501"
                        y3="2.295304"
                        z3="1.519555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.123214"
                        y3="2.447968"
                        z3="-2.524462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.198519"
                        y3="-0.611786"
                        z3="-0.629513"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.658303"
                        y3="-4.102807"
                        z3="-0.958678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.671686"
                        y3="-5.441746"
                        z3="-1.566133"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.93245"
                        y3="3.005051"
                        z3="-0.922246"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.188873"
                        y3="2.481534"
                        z3="0.574694"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.7506"
                        y3="5.201919"
                        z3="-0.785281"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.988516"
                        y3="4.714295"
                        z3="0.733846"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.735945"
                        y3="4.898077"
                        z3="0.644207"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.161542"
                        y3="-0.484242"
                        z3="-1.457531"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.275733"
                        y3="-1.968212"
                        z3="1.357423"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.395807"
                        y3="0.584944"
                        z3="0.388076"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.49448"
                        y3="-0.879086"
                        z3="3.171597"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.565289"
                        y3="0.404284"
                        z3="2.71872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6102,1.6017,.9932;1.7469,-4.5011,-1.7129;1.978,2.625,-1.1147;2.0475,-1.8737,-1.2551;-3.7534,-.1672,1.6857;-2.6963,-1.1595,1.2052;-1.8632,1.9267,.3643;-3.9974,2.8134,2.3827;-4.8274,1.8501,-.4212;-2.746,-1.439,-.2985;-.7756,2.0068,1.2353;-1.5868,2.0864,-.9973;-1.5721,-2.2649,-.7399;.5205,2.2405,.7917;-.3047,2.3203,-1.4638;.7638,2.4044,-.571;-.3136,-1.6734,-.8248;-1.6882,-3.6242,-1.0111;.805,-2.4254,-1.1416;-.5775,-4.3847,-1.3523;.6604,-3.7808,-1.4019;3.0413,3.1135,-.304;2.8571,4.5625,.0919;2.642,-1.288,-.1732;3.8009,-.5664,-.4397;2.1707,-1.4049,1.1287;4.4914,.0301,.6024;2.8684,-.788,2.1598;4.0279,-.0704,1.9084;-3.7093,-.1057,2.7782;-4.7561,-.5473,1.4584;-2.8036,-2.1096,1.7384;-1.7022,-.7826,1.4635;-3.2722,2.7395,3.1964;-3.9912,3.8481,2.0337;-4.9829,2.6197,2.8132;-5.851,1.7005,-.0686;-4.776,2.8583,-.8376;-4.6676,1.1441,-1.239;-3.6811,-1.9467,-.5481;-2.7473,-.4964,-.8525;-.9247,1.8888,2.3036;-2.3889,2.0352,-1.7252;1.3195,2.2953,1.5196;-.1232,2.448,-2.5245;-.1985,-.6118,-.6295;-2.6583,-4.1028,-.9587;-.6717,-5.4417,-1.5661;3.9324,3.0051,-.9222;3.1889,2.4815,.5747;2.7506,5.2019,-.7853;1.9885,4.7143,.7338;3.7359,4.8981,.6442;4.1615,-.4842,-1.4575;1.2757,-1.9682,1.3574;5.3958,.5849,.3881;2.4945,-.8791,3.1716;4.5653,.4043,2.7187;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.7269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.6090</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06663791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2983.77578666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4493.84242458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7997.89872304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3504.05629846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02281869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96840451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90176660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000363141181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000363141181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000726282362</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232338128998</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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127.3704 127.5425 127.6551 128.0252 128.0450 128.2337 128.4047 128.5497 128.7923 128.9863 129.4089 129.5457 129.6306 129.8177 129.8925 130.0640 130.4432 130.5726 130.7101 131.0258 131.0981 131.3808 131.5725 131.6556 131.7221 131.8916 131.9815 132.2260 132.3462 132.4434 132.5488 132.6547 132.9483 133.0573 133.1914 133.3424 133.6943 134.0524 134.7986 134.8359 135.1025 135.2664 135.4139 135.5302 135.8974 136.0510 136.2081 136.3614 136.5405 136.7656 136.9032 137.3066 137.5303 137.8301 138.0849 138.2123 138.3781 138.4406 138.6526 138.8041 138.9316 139.0399 139.2730 139.6460 139.8216 140.0792 140.3595 140.6652 140.7962 141.1387 141.3425 141.6482 141.6954 142.0470 142.2078 142.5586 143.0303 143.2923 143.4925 143.5161 143.7166 143.8042 143.9468 144.0663 144.2954 144.5896 144.6556 144.8261 144.8448 145.0414 145.5513 145.9503 146.1862 146.3143 146.7989 147.3628 147.4936 147.6427 147.7128 147.8519 148.3176 148.5303 148.6020 148.7828 148.9179 149.0447 149.1547 149.3201 149.3807 149.5567 149.7586 150.1039 150.2674 150.3132 150.7020 150.8557 150.9734 151.0544 151.1995 151.5791 151.7966 151.9518 152.0707 152.5369 152.7901 152.9979 153.3967 153.7223 153.9017 154.3351 154.7894 155.0628 155.3263 155.6694 156.0668 156.1587 156.2881 156.4441 156.4786 156.8616 157.0118 157.1364 157.2551 157.3987 157.7204 157.9319 158.0268 158.1726 158.5824 158.8936 159.3333 159.4504 159.7842 160.0899 160.5326 160.8702 161.1800 161.7758 162.8175 163.7319 164.4556 164.6368 164.6738 168.0148 168.2270 169.6619 170.0131 172.0617 172.7954 174.4963 174.9849 177.6172 180.7593 181.1567 182.3355 186.0799 186.2242 187.3966 188.0748 188.8851 188.9409 189.4937 190.2221 190.8598 191.0352 192.4260 192.7941 194.6705 195.2839 196.2937 199.9790 201.4138 202.5992 206.1744 206.8623 207.9591 212.4928 229.8832 235.9093 241.1508 248.0394 248.9500 338.0900 618.0673 622.2969 625.0961 629.5218 630.3242 632.1627 632.5874 632.9045 634.5744 634.8610 635.1546 635.7559 636.5511 637.0173 637.2458 638.2229 640.2503 642.0027 643.1276 644.0466 645.7198 646.6216 654.1121 656.0161 658.3832 1213.8555 1215.8312 1563.1940</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">0.491808 -0.216604 -0.344645 -0.327765 -0.292985 -0.102746 -0.111781 -0.455476 -0.429916 -0.088896 -0.171271 -0.123316 0.015949 -0.238406 -0.275643 0.335204 -0.170850 -0.173994 0.183483 -0.181725 0.209066 0.053336 -0.262193 0.330829 -0.246584 -0.196904 -0.143624 -0.170614 -0.180075 0.098179 0.085700 0.092628 0.069608 0.099679 0.100068 0.102650 0.107801 0.108064 0.102930 0.094155 0.083501 0.135582 0.142957 0.142699 0.131020 0.081042 0.138964 0.147036 0.111533 0.070638 0.091688 0.090831 0.093640 0.141249 0.150769 0.158760 0.157372 0.155594</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">13.5082 9.2166 8.3446 8.3278 6.2930 6.1027 6.1118 6.4555 6.4299 6.0889 6.1713 6.1233 5.9841 6.2384 6.2756 5.6648 6.1708 6.1740 5.8165 6.1817 5.7909 5.9467 6.2622 5.6692 6.2466 6.1969 6.1436 6.1706 6.1801 0.9018 0.9143 0.9074 0.9304 0.9003 0.8999 0.8974 0.8922 0.8919 0.8971 0.9058 0.9165 0.8644 0.8570 0.8573 0.8690 0.9190 0.8610 0.8530 0.8885 0.9294 0.9083 0.9092 0.9064 0.8588 0.8492 0.8412 0.8426 0.8444</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">0.4918 -0.2166 -0.3446 -0.3278 -0.2930 -0.1027 -0.1118 -0.4555 -0.4299 -0.0889 -0.1713 -0.1233 0.0159 -0.2384 -0.2756 0.3352 -0.1708 -0.1740 0.1835 -0.1817 0.2091 0.0533 -0.2622 0.3308 -0.2466 -0.1969 -0.1436 -0.1706 -0.1801 0.0982 0.0857 0.0926 0.0696 0.0997 0.1001 0.1026 0.1078 0.1081 0.1029 0.0942 0.0835 0.1356 0.1430 0.1427 0.1310 0.0810 0.1390 0.1470 0.1115 0.0706 0.0917 0.0908 0.0936 0.1412 0.1508 0.1588 0.1574 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0660 1.0718 2.0319 2.0889 3.8736 3.8525 3.6924 3.9000 3.8986 3.7538 3.8767 3.8367 3.6457 3.8153 4.0404 3.6652 3.9076 3.8924 3.6948 3.8849 4.0497 3.8492 3.9496 3.6407 3.9148 3.8382 3.8459 3.8912 3.8446 1.0076 1.0107 1.0080 1.0099 1.0117 1.0119 1.0094 1.0109 1.0077 1.0097 1.0147 1.0237 0.9945 0.9887 1.0031 1.0145 1.0404 1.0041 0.9988 0.9904 0.9962 1.0061 1.0019 1.0077 1.0113 1.0009 0.9881 0.9911 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0660 1.0718 2.0319 2.0889 3.8736 3.8525 3.6924 3.9000 3.8986 3.7538 3.8767 3.8367 3.6457 3.8153 4.0404 3.6652 3.9076 3.8924 3.6948 3.8849 4.0497 3.8492 3.9496 3.6407 3.9148 3.8382 3.8459 3.8912 3.8446 1.0076 1.0107 1.0080 1.0099 1.0117 1.0119 1.0094 1.0109 1.0077 1.0097 1.0147 1.0237 0.9945 0.9887 1.0031 1.0145 1.0404 1.0041 0.9988 0.9904 0.9962 1.0061 1.0019 1.0077 1.0113 1.0009 0.9881 0.9911 0.9911</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">0.9458 0.9728 0.9491 0.9591 1.0738 1.0351 0.8784 0.9371 0.9782 0.9358 0.9847 0.9825 0.8868 0.9892 1.0200 1.3581 1.2838 0.9777 0.9754 0.9770 0.9726 0.9748 0.9762 0.8836 0.9926 1.0221 1.4026 0.9863 1.4921 0.9974 1.3492 1.3671 1.2718 0.9963 1.3430 1.0022 1.3816 0.9913 1.4041 0.9826 1.3808 1.4264 0.9861 0.9637 0.9777 0.9840 0.9967 0.9833 0.9879 1.3388 1.3236 1.4067 1.0042 1.3935 0.9815 1.3609 1.0009 1.4125 0.9847 0.9957</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">-0.034804293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101442205580</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.29135 18.60437 -0.68698 27.85360 -27.04104 0.81256 15.27358 -13.95500 1.31857</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
