<?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="-3.689258"
                        y3="1.048129"
                        z3="1.099357"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.934921"
                        y3="-3.649329"
                        z3="-0.775761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.834621"
                        y3="2.88278"
                        z3="-0.558386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.720981"
                        y3="-0.971689"
                        z3="-1.39861"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.78047"
                        y3="-0.847532"
                        z3="1.113699"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.151797"
                        y3="-1.516755"
                        z3="-0.209289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.978302"
                        y3="1.631397"
                        z3="0.575795"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.997943"
                        y3="1.659425"
                        z3="2.855837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.987147"
                        y3="1.765979"
                        z3="-0.059477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.15052"
                        y3="-1.307682"
                        z3="-1.344484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.877181"
                        y3="1.37605"
                        z3="1.392678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.729171"
                        y3="2.318401"
                        z3="-0.616338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.793556"
                        y3="-1.922697"
                        z3="-1.121406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.40945"
                        y3="1.77827"
                        z3="1.059175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.454706"
                        y3="2.721094"
                        z3="-0.976987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.629929"
                        y3="2.453327"
                        z3="-0.139746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.636817"
                        y3="-1.160277"
                        z3="-1.256688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.659479"
                        y3="-3.278194"
                        z3="-0.827118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.619777"
                        y3="-1.734012"
                        z3="-1.14228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.408786"
                        y3="-3.862941"
                        z3="-0.694447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.719497"
                        y3="-3.090204"
                        z3="-0.867845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.942197"
                        y3="2.795328"
                        z3="0.330265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.153406"
                        y3="3.354652"
                        z3="-0.372468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.723129"
                        y3="-0.861905"
                        z3="-0.476354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.959346"
                        y3="-0.458999"
                        z3="-0.96664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.54124"
                        y3="-1.091713"
                        z3="0.881107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.020648"
                        y3="-0.290171"
                        z3="-0.091259"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.616131"
                        y3="-0.922092"
                        z3="1.744167"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.857256"
                        y3="-0.523871"
                        z3="1.268248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.831849"
                        y3="-1.246555"
                        z3="1.490654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.525988"
                        y3="-1.126312"
                        z3="1.866775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.122285"
                        y3="-1.142408"
                        z3="-0.547141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.295312"
                        y3="-2.590185"
                        z3="-0.05125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.997583"
                        y3="1.386505"
                        z3="3.202176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.284881"
                        y3="1.2347"
                        z3="3.566231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.914082"
                        y3="2.746229"
                        z3="2.92234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.989067"
                        y3="1.44044"
                        z3="0.229605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.985744"
                        y3="2.857944"
                        z3="-0.031043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.839384"
                        y3="1.466751"
                        z3="-1.099076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.575279"
                        y3="-1.734701"
                        z3="-2.258379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.030167"
                        y3="-0.240483"
                        z3="-1.54678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.007432"
                        y3="0.848402"
                        z3="2.332024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.544977"
                        y3="2.550868"
                        z3="-1.291786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.219511"
                        y3="1.55937"
                        z3="1.741316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.289883"
                        y3="3.252009"
                        z3="-1.907177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.702399"
                        y3="-0.102091"
                        z3="-1.482207"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.538456"
                        y3="-3.90084"
                        z3="-0.716114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.307951"
                        y3="-4.919303"
                        z3="-0.479798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.121335"
                        y3="1.756443"
                        z3="0.620361"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.73353"
                        y3="3.362573"
                        z3="1.244292"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.3869"
                        y3="2.795496"
                        z3="-1.279356"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.017457"
                        y3="4.403973"
                        z3="-0.637504"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.016196"
                        y3="3.287576"
                        z3="0.290645"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.084733"
                        y3="-0.279987"
                        z3="-2.0274"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.576977"
                        y3="-1.385888"
                        z3="1.276897"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.981852"
                        y3="0.022899"
                        z3="-0.478303"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.473004"
                        y3="-1.100929"
                        z3="2.802256"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.688141"
                        y3="-0.395754"
                        z3="1.949336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-3.6893,1.0481,1.0994;1.9349,-3.6493,-.7758;1.8346,2.8828,-.5584;1.721,-.9717,-1.3986;-3.7805,-.8475,1.1137;-4.1518,-1.5168,-.2093;-1.9783,1.6314,.5758;-3.9979,1.6594,2.8558;-4.9871,1.766,-.0595;-3.1505,-1.3077,-1.3445;-.8772,1.376,1.3927;-1.7292,2.3184,-.6163;-1.7936,-1.9227,-1.1214;.4094,1.7783,1.0592;-.4547,2.7211,-.977;.6299,2.4533,-.1397;-.6368,-1.1603,-1.2567;-1.6595,-3.2782,-.8271;.6198,-1.734,-1.1423;-.4088,-3.8629,-.6944;.7195,-3.0902,-.8678;2.9422,2.7953,.3303;4.1534,3.3547,-.3725;2.7231,-.8619,-.4764;3.9593,-.459,-.9666;2.5412,-1.0917,.8811;5.0206,-.2902,-.0913;3.6161,-.9221,1.7442;4.8573,-.5239,1.2682;-2.8318,-1.2466,1.4907;-4.526,-1.1263,1.8668;-5.1223,-1.1424,-.5471;-4.2953,-2.5902,-.0512;-4.9976,1.3865,3.2022;-3.2849,1.2347,3.5662;-3.9141,2.7462,2.9223;-5.9891,1.4404,.2296;-4.9857,2.8579,-.031;-4.8394,1.4668,-1.0991;-3.5753,-1.7347,-2.2584;-3.0302,-.2405,-1.5468;-1.0074,.8484,2.332;-2.545,2.5509,-1.2918;1.2195,1.5594,1.7413;-.2899,3.252,-1.9072;-.7024,-.1021,-1.4822;-2.5385,-3.9008,-.7161;-.308,-4.9193,-.4798;3.1213,1.7564,.6204;2.7335,3.3626,1.2443;4.3869,2.7955,-1.2794;4.0175,4.404,-.6375;5.0162,3.2876,.2906;4.0847,-.28,-2.0274;1.577,-1.3859,1.2769;5.9819,.0229,-.4783;3.473,-1.1009,2.8023;5.6881,-.3958,1.9493;</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">3022.8433579457 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">5.462e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.879 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="-3.68925757"
                                 y3="1.04812913"
                                 z3="1.09935728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.93492117"
                                 y3="-3.64932854"
                                 z3="-0.775761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83462142"
                                 y3="2.88278015"
                                 z3="-0.55838644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.72098056"
                                 y3="-0.97168903"
                                 z3="-1.39861031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.78047047"
                                 y3="-0.84753221"
                                 z3="1.11369906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.15179734"
                                 y3="-1.51675519"
                                 z3="-0.20928892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.97830167"
                                 y3="1.63139745"
                                 z3="0.57579499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.99794298"
                                 y3="1.65942453"
                                 z3="2.85583693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.98714692"
                                 y3="1.76597923"
                                 z3="-0.05947671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.15051955"
                                 y3="-1.30768171"
                                 z3="-1.34448446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87718106"
                                 y3="1.37605047"
                                 z3="1.39267817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72917135"
                                 y3="2.31840071"
                                 z3="-0.61633759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.79355614"
                                 y3="-1.92269719"
                                 z3="-1.12140639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40945008"
                                 y3="1.77827021"
                                 z3="1.059175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45470627"
                                 y3="2.72109387"
                                 z3="-0.97698743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6299286"
                                 y3="2.4533269"
                                 z3="-0.13974643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63681691"
                                 y3="-1.16027682"
                                 z3="-1.2566884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.65947861"
                                 y3="-3.2781942"
                                 z3="-0.82711801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61977655"
                                 y3="-1.73401246"
                                 z3="-1.14228041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.40878582"
                                 y3="-3.86294105"
                                 z3="-0.69444704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.71949719"
                                 y3="-3.09020441"
                                 z3="-0.86784467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94219654"
                                 y3="2.79532785"
                                 z3="0.33026496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.15340581"
                                 y3="3.35465153"
                                 z3="-0.37246829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.72312891"
                                 y3="-0.86190519"
                                 z3="-0.47635423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.95934571"
                                 y3="-0.45899933"
                                 z3="-0.96664028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.54123954"
                                 y3="-1.09171328"
                                 z3="0.88110738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.02064764"
                                 y3="-0.29017126"
                                 z3="-0.09125854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.61613142"
                                 y3="-0.9220916"
                                 z3="1.74416674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.8572556"
                                 y3="-0.52387117"
                                 z3="1.26824821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83184895"
                                 y3="-1.24655509"
                                 z3="1.49065417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.52598814"
                                 y3="-1.12631228"
                                 z3="1.86677544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.1222852"
                                 y3="-1.14240803"
                                 z3="-0.54714059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.29531239"
                                 y3="-2.59018478"
                                 z3="-0.05124993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.99758283"
                                 y3="1.38650532"
                                 z3="3.2021764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.28488085"
                                 y3="1.23470037"
                                 z3="3.56623077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.91408193"
                                 y3="2.74622906"
                                 z3="2.92233978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.98906689"
                                 y3="1.44044012"
                                 z3="0.22960525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.98574351"
                                 y3="2.85794448"
                                 z3="-0.0310433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.83938436"
                                 y3="1.46675068"
                                 z3="-1.09907572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.5752788"
                                 y3="-1.73470131"
                                 z3="-2.25837881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.03016689"
                                 y3="-0.2404834"
                                 z3="-1.54678032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00743167"
                                 y3="0.84840185"
                                 z3="2.33202384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.54497673"
                                 y3="2.55086784"
                                 z3="-1.29178614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.21951133"
                                 y3="1.55937004"
                                 z3="1.74131646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28988263"
                                 y3="3.25200852"
                                 z3="-1.90717658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.7023991"
                                 y3="-0.10209136"
                                 z3="-1.48220691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.5384555"
                                 y3="-3.90084013"
                                 z3="-0.71611358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.3079507"
                                 y3="-4.91930283"
                                 z3="-0.47979812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.12133543"
                                 y3="1.75644265"
                                 z3="0.62036122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.73352974"
                                 y3="3.362573"
                                 z3="1.24429177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.38690001"
                                 y3="2.79549573"
                                 z3="-1.27935609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.01745736"
                                 y3="4.4039726"
                                 z3="-0.63750402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.01619644"
                                 y3="3.28757563"
                                 z3="0.29064525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.0847332"
                                 y3="-0.27998655"
                                 z3="-2.02739956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.57697671"
                                 y3="-1.38588774"
                                 z3="1.27689722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.98185206"
                                 y3="0.02289919"
                                 z3="-0.47830321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.4730043"
                                 y3="-1.10092906"
                                 z3="2.80225598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.68814062"
                                 y3="-0.39575353"
                                 z3="1.94933597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-3.6893,1.0481,1.0994;1.9349,-3.6493,-.7758;1.8346,2.8828,-.5584;1.721,-.9717,-1.3986;-3.7805,-.8475,1.1137;-4.1518,-1.5168,-.2093;-1.9783,1.6314,.5758;-3.9979,1.6594,2.8558;-4.9871,1.766,-.0595;-3.1505,-1.3077,-1.3445;-.8772,1.3761,1.3927;-1.7292,2.3184,-.6163;-1.7936,-1.9227,-1.1214;.4095,1.7783,1.0592;-.4547,2.7211,-.977;.6299,2.4533,-.1397;-.6368,-1.1603,-1.2567;-1.6595,-3.2782,-.8271;.6198,-1.734,-1.1423;-.4088,-3.8629,-.6944;.7195,-3.0902,-.8678;2.9422,2.7953,.3303;4.1534,3.3547,-.3725;2.7231,-.8619,-.4764;3.9593,-.459,-.9666;2.5412,-1.0917,.8811;5.0206,-.2902,-.0913;3.6161,-.9221,1.7442;4.8573,-.5239,1.2682;-2.8318,-1.2466,1.4907;-4.526,-1.1263,1.8668;-5.1223,-1.1424,-.5471;-4.2953,-2.5902,-.0512;-4.9976,1.3865,3.2022;-3.2849,1.2347,3.5662;-3.9141,2.7462,2.9223;-5.9891,1.4404,.2296;-4.9857,2.8579,-.031;-4.8394,1.4668,-1.0991;-3.5753,-1.7347,-2.2584;-3.0302,-.2405,-1.5468;-1.0074,.8484,2.332;-2.545,2.5509,-1.2918;1.2195,1.5594,1.7413;-.2899,3.252,-1.9072;-.7024,-.1021,-1.4822;-2.5385,-3.9008,-.7161;-.308,-4.9193,-.4798;3.1213,1.7564,.6204;2.7335,3.3626,1.2443;4.3869,2.7955,-1.2794;4.0175,4.404,-.6375;5.0162,3.2876,.2906;4.0847,-.28,-2.0274;1.577,-1.3859,1.2769;5.9819,.0229,-.4783;3.473,-1.1009,2.8023;5.6881,-.3958,1.9493;</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="-3.689258"
                        y3="1.048129"
                        z3="1.099357"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.934921"
                        y3="-3.649329"
                        z3="-0.775761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.834621"
                        y3="2.88278"
                        z3="-0.558386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.720981"
                        y3="-0.971689"
                        z3="-1.39861"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.78047"
                        y3="-0.847532"
                        z3="1.113699"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.151797"
                        y3="-1.516755"
                        z3="-0.209289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.978302"
                        y3="1.631397"
                        z3="0.575795"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.997943"
                        y3="1.659425"
                        z3="2.855837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.987147"
                        y3="1.765979"
                        z3="-0.059477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.15052"
                        y3="-1.307682"
                        z3="-1.344484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.877181"
                        y3="1.37605"
                        z3="1.392678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.729171"
                        y3="2.318401"
                        z3="-0.616338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.793556"
                        y3="-1.922697"
                        z3="-1.121406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.40945"
                        y3="1.77827"
                        z3="1.059175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.454706"
                        y3="2.721094"
                        z3="-0.976987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.629929"
                        y3="2.453327"
                        z3="-0.139746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.636817"
                        y3="-1.160277"
                        z3="-1.256688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.659479"
                        y3="-3.278194"
                        z3="-0.827118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.619777"
                        y3="-1.734012"
                        z3="-1.14228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.408786"
                        y3="-3.862941"
                        z3="-0.694447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.719497"
                        y3="-3.090204"
                        z3="-0.867845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.942197"
                        y3="2.795328"
                        z3="0.330265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.153406"
                        y3="3.354652"
                        z3="-0.372468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.723129"
                        y3="-0.861905"
                        z3="-0.476354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.959346"
                        y3="-0.458999"
                        z3="-0.96664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.54124"
                        y3="-1.091713"
                        z3="0.881107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.020648"
                        y3="-0.290171"
                        z3="-0.091259"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.616131"
                        y3="-0.922092"
                        z3="1.744167"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.857256"
                        y3="-0.523871"
                        z3="1.268248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.831849"
                        y3="-1.246555"
                        z3="1.490654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.525988"
                        y3="-1.126312"
                        z3="1.866775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.122285"
                        y3="-1.142408"
                        z3="-0.547141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.295312"
                        y3="-2.590185"
                        z3="-0.05125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.997583"
                        y3="1.386505"
                        z3="3.202176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.284881"
                        y3="1.2347"
                        z3="3.566231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.914082"
                        y3="2.746229"
                        z3="2.92234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.989067"
                        y3="1.44044"
                        z3="0.229605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.985744"
                        y3="2.857944"
                        z3="-0.031043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.839384"
                        y3="1.466751"
                        z3="-1.099076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.575279"
                        y3="-1.734701"
                        z3="-2.258379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.030167"
                        y3="-0.240483"
                        z3="-1.54678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.007432"
                        y3="0.848402"
                        z3="2.332024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.544977"
                        y3="2.550868"
                        z3="-1.291786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.219511"
                        y3="1.55937"
                        z3="1.741316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.289883"
                        y3="3.252009"
                        z3="-1.907177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.702399"
                        y3="-0.102091"
                        z3="-1.482207"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.538456"
                        y3="-3.90084"
                        z3="-0.716114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.307951"
                        y3="-4.919303"
                        z3="-0.479798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.121335"
                        y3="1.756443"
                        z3="0.620361"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.73353"
                        y3="3.362573"
                        z3="1.244292"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.3869"
                        y3="2.795496"
                        z3="-1.279356"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.017457"
                        y3="4.403973"
                        z3="-0.637504"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.016196"
                        y3="3.287576"
                        z3="0.290645"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.084733"
                        y3="-0.279987"
                        z3="-2.0274"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.576977"
                        y3="-1.385888"
                        z3="1.276897"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.981852"
                        y3="0.022899"
                        z3="-0.478303"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.473004"
                        y3="-1.100929"
                        z3="2.802256"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.688141"
                        y3="-0.395754"
                        z3="1.949336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-3.6893,1.0481,1.0994;1.9349,-3.6493,-.7758;1.8346,2.8828,-.5584;1.721,-.9717,-1.3986;-3.7805,-.8475,1.1137;-4.1518,-1.5168,-.2093;-1.9783,1.6314,.5758;-3.9979,1.6594,2.8558;-4.9871,1.766,-.0595;-3.1505,-1.3077,-1.3445;-.8772,1.376,1.3927;-1.7292,2.3184,-.6163;-1.7936,-1.9227,-1.1214;.4094,1.7783,1.0592;-.4547,2.7211,-.977;.6299,2.4533,-.1397;-.6368,-1.1603,-1.2567;-1.6595,-3.2782,-.8271;.6198,-1.734,-1.1423;-.4088,-3.8629,-.6944;.7195,-3.0902,-.8678;2.9422,2.7953,.3303;4.1534,3.3547,-.3725;2.7231,-.8619,-.4764;3.9593,-.459,-.9666;2.5412,-1.0917,.8811;5.0206,-.2902,-.0913;3.6161,-.9221,1.7442;4.8573,-.5239,1.2682;-2.8318,-1.2466,1.4907;-4.526,-1.1263,1.8668;-5.1223,-1.1424,-.5471;-4.2953,-2.5902,-.0512;-4.9976,1.3865,3.2022;-3.2849,1.2347,3.5662;-3.9141,2.7462,2.9223;-5.9891,1.4404,.2296;-4.9857,2.8579,-.031;-4.8394,1.4668,-1.0991;-3.5753,-1.7347,-2.2584;-3.0302,-.2405,-1.5468;-1.0074,.8484,2.332;-2.545,2.5509,-1.2918;1.2195,1.5594,1.7413;-.2899,3.252,-1.9072;-.7024,-.1021,-1.4822;-2.5385,-3.9008,-.7161;-.308,-4.9193,-.4798;3.1213,1.7564,.6204;2.7335,3.3626,1.2443;4.3869,2.7955,-1.2794;4.0175,4.404,-.6375;5.0162,3.2876,.2906;4.0847,-.28,-2.0274;1.577,-1.3859,1.2769;5.9819,.0229,-.4783;3.473,-1.1009,2.8023;5.6881,-.3958,1.9493;</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">3371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.9083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.5833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07017245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3022.84335795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4532.91353039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8076.33938964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3543.42585924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02196694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98302435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91285190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409420</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999803352394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999803352394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999606704789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236636399359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.6024 -674.9471 -524.7058 -524.1385 -282.0246 -281.5812 -281.5711 -281.3635 -280.8500 -279.9955 -279.9122 -279.8199 -279.7998 -279.7570 -279.7422 -279.7367 -279.6997 -279.6820 -279.6806 -279.5930 -279.5237 -279.4891 -279.4373 -279.3651 -279.1792 -279.1026 -278.8187 -278.7097 -278.6596 -145.6627 -100.7288 -100.7161 -100.7072 -36.8295 -33.0302 -32.3361 -27.0667 -26.5938 -26.4073 -24.9307 -24.2547 -24.2078 -23.6596 -23.5254 -23.4516 -23.0149 -22.7922 -22.0197 -21.4513 -21.3337 -20.5844 -20.4049 -20.0312 -19.6867 -19.3478 -19.2671 -18.6952 -18.3651 -18.0765 -17.5106 -17.3120 -16.7397 -16.4024 -16.0848 -16.0415 -15.9762 -15.6740 -15.6259 -15.4823 -14.9312 -14.7688 -14.6851 -14.6597 -14.5661 -14.2898 -14.2381 -14.0449 -14.0125 -13.8486 -13.7535 -13.6939 -13.4431 -13.3730 -13.3188 -12.9610 -12.9289 -12.9065 -12.8228 -12.7663 -12.4895 -12.4175 -12.3900 -12.1994 -12.0458 -11.8715 -11.7372 -11.5837 -11.3765 -11.3056 -11.1008 -10.4618 -10.3324 -9.9101 -9.5100 -9.4271 -9.2773 -8.9643 -8.4555 -8.2540 1.4283 1.5089 1.6614 1.9082 1.9453 2.0755 3.0285 3.3636 3.5578 3.7284 3.9126 3.9510 4.0787 4.2363 4.4827 4.5417 4.6028 4.6694 4.8076 4.8535 5.0139 5.0640 5.1046 5.3352 5.3695 5.3931 5.4883 5.6212 5.7010 5.7239 5.7943 5.9281 6.0105 6.0344 6.0829 6.2257 6.2725 6.3685 6.5047 6.6107 6.6719 6.8105 6.9250 6.9477 6.9907 7.1537 7.2223 7.3649 7.4990 7.5715 7.6646 7.7640 7.8798 7.9763 8.0396 8.1200 8.1902 8.2438 8.3505 8.4421 8.5616 8.6272 8.7308 8.8677 8.8825 8.9355 9.0757 9.1737 9.2922 9.4456 9.5321 9.6553 9.7358 9.8901 9.9311 10.0364 10.1133 10.1880 10.3571 10.5477 10.6013 10.7000 10.7889 10.9064 10.9584 11.1300 11.1998 11.3533 11.4576 11.5202 11.5815 11.6799 11.7328 11.8805 11.9715 12.0403 12.1388 12.1523 12.2501 12.4172 12.6140 12.6864 12.7819 12.8185 12.8487 12.9148 13.0264 13.0836 13.1632 13.3265 13.3785 13.4099 13.4749 13.5143 13.6482 13.7208 13.7760 13.8076 13.9765 14.0418 14.0939 14.1418 14.2157 14.2443 14.3183 14.3920 14.5390 14.6045 14.6894 14.7598 14.7983 14.8448 14.9313 15.1130 15.1792 15.2478 15.2772 15.4084 15.4862 15.5155 15.5710 15.6489 15.7263 15.7963 15.8727 15.9958 15.9965 16.1175 16.2338 16.3325 16.3890 16.5092 16.5926 16.6774 16.8136 16.8896 16.9451 17.1680 17.2036 17.3198 17.4649 17.6315 17.6467 17.7844 17.9488 18.1279 18.2911 18.3426 18.5332 18.6006 18.8134 18.8915 18.9369 18.9680 19.0777 19.3081 19.3871 19.4355 19.5633 19.5714 19.9613 20.0603 20.1696 20.2657 20.3649 20.3826 20.6477 20.7004 20.8787 20.9017 20.9831 21.1008 21.1930 21.3162 21.3812 21.4414 21.6346 21.6577 21.9478 22.0607 22.0771 22.2281 22.3623 22.4206 22.4349 22.5433 22.6875 22.7293 22.8175 22.9898 23.1567 23.2627 23.3506 23.4613 23.6597 23.7985 23.8451 23.9246 24.1187 24.2428 24.2935 24.4671 24.6308 24.7958 24.8670 24.9273 25.1668 25.2279 25.3654 25.5501 25.6381 25.7813 25.8119 25.8349 25.9832 26.2277 26.2764 26.3238 26.4305 26.5105 26.6896 26.7892 26.8571 27.0605 27.2444 27.2645 27.4086 27.6329 27.7096 27.8651 27.9786 28.0879 28.2190 28.3249 28.3825 28.4410 28.5861 28.6552 28.7839 28.9575 28.9668 29.2917 29.3922 29.4576 29.7430 29.8356 29.8461 29.9448 30.0317 30.0947 30.1806 30.2873 30.5586 30.5943 30.7125 30.7578 30.7976 30.8764 31.1261 31.2826 31.4462 31.5369 31.6154 31.6988 31.8210 31.8405 32.2275 32.2825 32.2911 32.3505 32.5309 32.6379 32.7866 32.8483 33.0349 33.1994 33.3059 33.5423 33.5707 33.6412 33.6971 33.8816 34.0059 34.0518 34.1895 34.2943 34.3534 34.4513 34.5765 34.7081 34.8016 34.8228 35.0369 35.0911 35.1819 35.3105 35.4523 35.4906 35.6263 35.8062 35.9954 36.0627 36.1385 36.3287 36.5301 36.6246 36.7295 36.8399 37.0632 37.1532 37.2070 37.4454 37.5455 37.6336 37.7029 37.8487 37.9011 38.0842 38.1439 38.2970 38.3847 38.4997 38.5878 38.6575 38.6918 38.8578 38.8717 38.9758 39.1882 39.2955 39.3116 39.3690 39.5468 39.6706 39.7713 39.9268 40.0112 40.1379 40.1956 40.2581 40.3095 40.4136 40.6747 40.7056 40.8580 40.9548 41.1286 41.1564 41.2593 41.3657 41.4400 41.6581 41.8025 41.8571 41.9500 42.1107 42.2314 42.4190 42.5015 42.5805 42.6272 42.7447 42.8691 42.9745 43.0896 43.1740 43.2278 43.3379 43.4108 43.4676 43.5916 43.6972 43.8321 43.9383 44.0328 44.1958 44.4032 44.4053 44.4769 44.6449 44.8236 44.8290 44.9650 45.0805 45.4284 45.4636 45.5689 45.6257 45.7550 45.9004 46.0642 46.1214 46.2429 46.3243 46.3762 46.4856 46.7457 46.8098 46.8556 46.9347 47.2547 47.2878 47.2975 47.5417 47.5818 47.7984 47.9956 48.1639 48.1781 48.3521 48.4227 48.5099 48.5943 48.8825 49.0793 49.1571 49.3881 49.5013 49.6510 49.8704 49.9602 50.0259 50.1497 50.3628 50.4681 50.6343 50.9192 51.1217 51.3355 51.4942 51.5443 51.8829 51.9615 52.0870 52.3143 52.4882 52.6387 52.9128 52.9335 53.1032 53.2954 53.5087 53.6268 53.8095 53.9666 54.1925 54.5490 54.7791 55.0589 55.2179 55.2945 55.7008 55.9398 55.9865 56.1459 56.4826 56.5622 56.6539 56.8355 57.2426 57.4995 57.5802 57.7201 57.7865 58.0170 58.3112 58.4665 58.6513 58.9822 59.0706 59.2295 59.4220 59.5334 59.6050 60.0051 60.0822 60.1196 60.5618 60.6625 60.9067 61.1911 61.2294 61.4927 61.5960 61.8592 61.9263 62.6039 62.7041 62.9736 63.0516 63.1920 63.5556 63.6669 63.9276 64.1028 64.4628 64.5886 64.6500 64.7310 64.9960 65.3889 65.4441 65.5563 65.6350 65.9150 66.1393 66.2487 66.5037 66.6544 66.9332 67.3343 67.5188 67.5870 67.9312 68.1859 68.2712 68.4419 68.8857 69.0577 69.1439 69.4891 69.5483 69.7398 70.0030 70.0290 70.4014 70.4701 70.8006 71.0611 71.3527 71.8879 71.9829 72.1990 72.4240 72.7741 72.8397 73.1647 73.3012 73.3942 73.5597 73.7239 74.1547 74.2272 74.4203 74.6175 74.6583 74.8238 74.9270 75.0920 75.5633 75.7932 75.8679 75.9576 76.0225 76.3244 76.4155 76.5355 76.7296 76.9025 77.1266 77.2004 77.2351 77.3311 77.6101 77.9266 77.9649 78.0617 78.1729 78.3542 78.5074 78.7524 78.7932 78.8203 78.9073 79.1750 79.2236 79.4339 79.4498 79.5242 79.5919 79.7009 79.7955 79.8830 79.9471 80.0781 80.2198 80.3264 80.5025 80.6017 80.7208 80.7622 80.8286 81.0802 81.1058 81.2210 81.3497 81.5712 81.6650 81.8021 81.9485 82.0080 82.1157 82.4059 82.5350 82.6792 82.8974 83.0963 83.1984 83.2898 83.4189 83.5012 83.5971 83.7122 83.9034 83.9770 84.1916 84.2292 84.3106 84.4578 84.5095 84.6010 84.8475 84.9309 84.9947 85.0485 85.2221 85.2684 85.3264 85.5154 85.6946 85.8114 85.8292 85.9069 85.9887 86.1019 86.2208 86.2812 86.3460 86.4533 86.5234 86.6102 86.6986 86.7667 86.9494 87.0118 87.1052 87.3265 87.3610 87.5907 87.6443 87.7037 87.8159 87.9468 88.0267 88.1474 88.3018 88.4730 88.4926 88.6635 88.6965 88.8652 88.9132 88.9461 89.1118 89.3232 89.3704 89.4173 89.5818 89.6700 89.7802 89.8230 89.9008 90.0814 90.1444 90.1806 90.2546 90.3927 90.4311 90.5578 90.6320 90.6370 90.8084 91.0574 91.1081 91.2472 91.3310 91.5175 91.6372 91.7477 91.8775 92.0844 92.2049 92.2368 92.4613 92.6002 92.6481 92.7045 92.8836 93.0696 93.1730 93.2762 93.3954 93.5583 93.6193 93.6334 93.8236 93.8660 94.0101 94.0386 94.1697 94.2108 94.3750 94.4713 94.5843 94.6672 94.7300 94.8957 94.9702 95.1983 95.3193 95.4188 95.5226 95.5913 95.8220 95.8346 95.9389 96.0696 96.2285 96.2793 96.4651 96.5441 96.6376 96.7763 96.8596 97.0266 97.1238 97.2286 97.4226 97.4478 97.5662 97.7814 97.8434 98.0329 98.1398 98.2277 98.3503 98.4804 98.5358 98.6627 98.7587 98.8570 98.8822 99.1090 99.1470 99.4066 99.5580 99.6216 99.7999 99.9332 99.9488 100.0082 100.3369 100.3794 100.5229 100.5997 100.7674 100.8361 101.0002 101.2170 101.2860 101.3467 101.4023 101.5816 101.6688 101.9362 101.9939 102.1489 102.4165 102.5547 102.8668 103.0262 103.0881 103.1675 103.2948 103.6231 103.7687 103.8281 103.8602 104.0430 104.2277 104.3131 104.4852 104.6174 104.6338 104.8132 104.8723 105.0940 105.3687 105.4076 105.5464 105.5749 105.7637 105.7923 105.8398 105.9854 106.2138 106.2472 106.4641 106.4945 106.8377 106.8721 106.9570 107.1497 107.3391 107.4579 107.5538 107.7553 107.8566 107.9236 108.0280 108.2541 108.2662 108.4032 108.5569 108.5752 108.8076 108.9025 109.0716 109.2191 109.4798 109.6128 109.7463 109.7944 109.8924 110.1020 110.1793 110.2884 110.5423 110.5959 110.7130 110.9187 110.9814 111.2264 111.3844 111.4311 111.5409 111.8890 111.9714 112.0501 112.1683 112.3396 112.4858 112.5240 112.7981 112.8990 113.0718 113.1786 113.3578 113.4646 113.7149 113.8692 113.9279 114.0132 114.1901 114.4210 114.4450 114.5296 114.5845 114.8700 114.9994 115.0679 115.1957 115.2836 115.3771 115.5671 115.5825 115.8349 115.8812 115.9410 116.2824 116.3995 116.4247 116.4845 116.6541 116.7962 116.8645 116.9462 117.1247 117.3120 117.4038 117.5652 117.6549 117.7134 117.8030 117.9442 118.1027 118.2121 118.3202 118.3848 118.5371 118.7404 118.8708 118.8976 118.9936 119.1160 119.1852 119.2708 119.4254 119.4904 119.5700 119.6609 119.7716 119.8553 120.0748 120.1911 120.3145 120.4286 120.5548 120.6090 120.7052 120.8446 120.8609 120.9811 121.2136 121.2548 121.4504 121.5817 121.6610 121.9217 122.1050 122.4610 122.4956 122.6734 122.7788 122.9842 123.1012 123.5285 123.6152 124.0297 124.0598 124.1371 124.4160 124.4429 124.7716 125.2555 125.3805 125.6370 125.7232 126.0817 126.3788 126.6459 126.7623 127.0103 127.1323 127.4063 127.4388 127.5118 127.6090 127.8164 128.0400 128.1178 128.2210 128.5126 128.7333 128.8421 129.0489 129.3271 129.5017 129.6839 129.8894 130.1795 130.2574 130.4597 130.6766 130.8582 131.0449 131.0937 131.3739 131.6837 131.7855 131.8832 132.0517 132.0879 132.3253 132.6547 132.8520 132.9788 133.0796 133.1125 133.4495 133.5833 133.8448 134.1306 134.1849 134.3090 134.7169 134.8595 135.0143 135.3779 135.5526 135.6683 135.8114 136.2082 136.4216 136.7937 136.9561 137.1124 137.3072 137.6676 137.9075 137.9480 138.3566 138.4691 138.5981 138.6667 138.9522 139.0241 139.2319 139.5571 139.7374 139.8797 139.9332 140.1073 140.2293 140.5175 140.7200 141.4741 141.5088 141.9408 141.9938 142.3217 142.7191 142.7514 143.3173 143.5963 143.6096 143.7859 143.9292 144.0355 144.1093 144.4903 144.7703 144.8798 145.0169 145.0899 145.3451 145.5612 146.0830 146.3379 146.7176 146.8438 147.0528 147.3140 147.7325 147.8750 148.1834 148.3034 148.4414 148.5936 148.6948 148.7678 149.0921 149.2448 149.2976 149.6703 149.8370 150.0132 150.1312 150.4168 150.4918 150.5938 150.6730 151.1457 151.2225 151.3117 151.5113 151.8476 152.2058 152.5890 152.8573 153.0101 153.2294 153.6062 153.8876 154.1460 154.2758 154.6353 154.8304 154.9936 155.3690 155.8774 156.1105 156.4007 156.5281 156.8102 156.9665 157.0504 157.0920 157.2891 157.4791 157.8797 158.0258 158.1276 158.2167 158.7084 158.9634 159.2555 159.3960 159.4297 159.8206 160.4331 160.8118 161.8757 162.2320 162.6831 163.5650 164.1634 164.8499 165.1563 168.7936 168.9961 169.5871 170.7435 171.3597 171.8639 174.1433 175.0438 177.0315 179.6982 180.5138 183.2026 186.3583 186.9095 187.8180 188.4553 188.9991 189.2183 189.6653 190.1995 190.7416 191.5495 192.7038 192.8658 193.2447 195.5570 196.3889 199.9219 201.8919 203.5883 206.2759 207.4255 208.1754 212.4772 230.6322 236.1807 241.3277 248.2611 249.1054 338.5179 617.9946 623.2105 624.5791 630.0003 630.2020 632.0152 632.7655 633.0601 634.6628 634.8720 635.1784 635.6718 637.3562 637.5029 637.9105 638.3731 641.4479 641.7958 643.1139 643.9784 646.0261 647.1716 654.4790 655.9312 658.4369 1214.8109 1216.4508 1564.9124</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">0.486569 -0.217560 -0.326858 -0.322366 -0.261067 -0.158164 -0.110168 -0.460341 -0.440801 -0.086050 -0.152880 -0.112966 -0.011176 -0.274358 -0.278888 0.347625 -0.229852 -0.167698 0.152203 -0.189586 0.272510 0.085018 -0.286443 0.338161 -0.273187 -0.208192 -0.125431 -0.142976 -0.179255 0.080415 0.096310 0.088346 0.091730 0.101968 0.099823 0.100012 0.112408 0.113701 0.102776 0.102075 0.078426 0.130047 0.139195 0.135018 0.128881 0.155264 0.139635 0.146561 0.033097 0.119509 0.087784 0.098949 0.092701 0.141012 0.150510 0.155195 0.156463 0.156365</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">13.5134 9.2176 8.3269 8.3224 6.2611 6.1582 6.1102 6.4603 6.4408 6.0861 6.1529 6.1130 6.0112 6.2744 6.2789 5.6524 6.2299 6.1677 5.8478 6.1896 5.7275 5.9150 6.2864 5.6618 6.2732 6.2082 6.1254 6.1430 6.1793 0.9196 0.9037 0.9117 0.9083 0.8980 0.9002 0.9000 0.8876 0.8863 0.8972 0.8979 0.9216 0.8700 0.8608 0.8650 0.8711 0.8447 0.8604 0.8534 0.9669 0.8805 0.9122 0.9011 0.9073 0.8590 0.8495 0.8448 0.8435 0.8436</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">0.4866 -0.2176 -0.3269 -0.3224 -0.2611 -0.1582 -0.1102 -0.4603 -0.4408 -0.0861 -0.1529 -0.1130 -0.0112 -0.2744 -0.2789 0.3476 -0.2299 -0.1677 0.1522 -0.1896 0.2725 0.0850 -0.2864 0.3382 -0.2732 -0.2082 -0.1254 -0.1430 -0.1793 0.0804 0.0963 0.0883 0.0917 0.1020 0.0998 0.1000 0.1124 0.1137 0.1028 0.1021 0.0784 0.1300 0.1392 0.1350 0.1289 0.1553 0.1396 0.1466 0.0331 0.1195 0.0878 0.0989 0.0927 0.1410 0.1505 0.1552 0.1565 0.1564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0813 1.0680 2.0638 2.0530 3.8353 3.9028 3.6424 3.9026 3.9108 3.7914 3.8935 3.8179 3.6837 3.8720 4.0176 3.7006 3.8953 3.8876 3.7765 3.9401 3.9403 3.7790 3.9636 3.5206 3.9484 3.8346 3.8415 3.8915 3.8699 1.0160 1.0059 1.0006 1.0025 1.0110 1.0115 1.0108 1.0081 1.0090 1.0076 1.0041 1.0158 0.9987 0.9895 1.0099 1.0161 0.9977 1.0035 1.0006 0.9873 0.9979 1.0036 1.0069 1.0049 1.0134 1.0070 0.9909 0.9911 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0813 1.0680 2.0638 2.0530 3.8353 3.9028 3.6424 3.9026 3.9108 3.7914 3.8935 3.8179 3.6837 3.8720 4.0176 3.7006 3.8953 3.8876 3.7765 3.9401 3.9403 3.7790 3.9636 3.5206 3.9484 3.8346 3.8415 3.8915 3.8699 1.0160 1.0059 1.0006 1.0025 1.0110 1.0115 1.0108 1.0081 1.0090 1.0076 1.0041 1.0158 0.9987 0.9895 1.0099 1.0161 0.9977 1.0035 1.0006 0.9873 0.9979 1.0036 1.0069 1.0049 1.0134 1.0070 0.9909 0.9911 0.9906</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">0.9428 0.9894 0.9519 0.9692 1.0159 1.0887 0.8681 0.9596 0.9228 0.9218 0.9803 0.9770 0.9071 1.0080 1.0098 1.3338 1.2631 0.9756 0.9802 0.9765 0.9739 0.9755 0.9745 0.8870 0.9823 1.0277 1.4239 0.9828 1.4820 1.0026 1.3572 1.3672 1.2836 0.9844 1.3317 1.0090 1.3812 0.9606 1.4245 0.9822 1.3643 1.4356 0.9838 0.9532 0.9800 0.9881 0.9947 0.9940 0.9903 1.3356 1.2832 1.4155 1.0076 1.4039 0.9895 1.3767 0.9962 1.4207 0.9840 0.9886</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">-0.036320156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.106492604215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.15513 17.61181 -0.54332 17.66418 -17.74047 -0.07629 10.03061 -9.14268 0.88793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
