<?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="-3.567087"
                        y3="1.077248"
                        z3="1.114405"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.087843"
                        y3="-3.62807"
                        z3="-0.454285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.000397"
                        y3="2.726868"
                        z3="-0.581482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.899657"
                        y3="-0.947142"
                        z3="-1.019983"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.642479"
                        y3="-0.819663"
                        z3="1.131159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.993309"
                        y3="-1.504729"
                        z3="-0.189944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.871369"
                        y3="1.673395"
                        z3="0.558868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.85148"
                        y3="1.682842"
                        z3="2.876637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.892365"
                        y3="1.773861"
                        z3="-0.02615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.971295"
                        y3="-1.318548"
                        z3="-1.311752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.650854"
                        y3="2.31998"
                        z3="-0.654764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.74554"
                        y3="1.435355"
                        z3="1.356621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.622165"
                        y3="-1.930521"
                        z3="-1.040454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.380099"
                        y3="2.691915"
                        z3="-1.082701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.525205"
                        y3="1.803469"
                        z3="0.958748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.724052"
                        y3="2.422082"
                        z3="-0.277485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.466093"
                        y3="-1.156635"
                        z3="-1.08338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.495853"
                        y3="-3.291548"
                        z3="-0.769201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.783722"
                        y3="-1.721339"
                        z3="-0.884897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.252349"
                        y3="-3.869804"
                        z3="-0.561898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.876681"
                        y3="-3.081622"
                        z3="-0.631511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.322751"
                        y3="3.253613"
                        z3="-1.862579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.328614"
                        y3="2.202474"
                        z3="-2.95155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.759564"
                        y3="-0.796108"
                        z3="0.032463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.029592"
                        y3="-0.328165"
                        z3="-0.281111"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.405361"
                        y3="-1.047946"
                        z3="1.351158"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.949425"
                        y3="-0.11411"
                        z3="0.732948"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.339812"
                        y3="-0.830353"
                        z3="2.355342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.612474"
                        y3="-0.366353"
                        z3="2.056541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.697133"
                        y3="-1.210469"
                        z3="1.524663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.396442"
                        y3="-1.097842"
                        z3="1.876327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.956872"
                        y3="-1.132547"
                        z3="-0.549457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.141703"
                        y3="-2.575646"
                        z3="-0.019043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.840392"
                        y3="1.395934"
                        z3="3.241794"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.119149"
                        y3="1.266487"
                        z3="3.572192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.780848"
                        y3="2.770577"
                        z3="2.943575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.884235"
                        y3="1.432098"
                        z3="0.278595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.908759"
                        y3="2.865702"
                        z3="-0.001363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.755342"
                        y3="1.473042"
                        z3="-1.066903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.379456"
                        y3="-1.764562"
                        z3="-2.223889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.845417"
                        y3="-0.255609"
                        z3="-1.531384"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.484302"
                        y3="2.539254"
                        z3="-1.312895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.851759"
                        y3="0.943821"
                        z3="2.318241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.277628"
                        y3="3.178812"
                        z3="-2.043278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.377896"
                        y3="1.608666"
                        z3="1.597277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.527893"
                        y3="-0.095775"
                        z3="-1.29412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.375683"
                        y3="-3.921935"
                        z3="-0.731459"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.156644"
                        y3="-4.929705"
                        z3="-0.362982"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.323322"
                        y3="3.670978"
                        z3="-1.74737"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.661763"
                        y3="4.087349"
                        z3="-2.118212"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.625356"
                        y3="2.667344"
                        z3="-3.892958"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.046466"
                        y3="1.411763"
                        z3="-2.732083"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.35171"
                        y3="1.744402"
                        z3="-3.106541"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.293643"
                        y3="-0.136983"
                        z3="-1.313891"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.41254"
                        y3="-1.393191"
                        z3="1.61107"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.938393"
                        y3="0.24787"
                        z3="0.482513"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.060751"
                        y3="-1.024794"
                        z3="3.383022"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.333954"
                        y3="-0.200865"
                        z3="2.845641"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.5671,1.0772,1.1144;2.0878,-3.6281,-.4543;2.0004,2.7269,-.5815;1.8997,-.9471,-1.02;-3.6425,-.8197,1.1312;-3.9933,-1.5047,-.1899;-1.8714,1.6734,.5589;-3.8515,1.6828,2.8766;-4.8924,1.7739,-.0261;-2.9713,-1.3185,-1.3118;-1.6509,2.32,-.6548;-.7455,1.4354,1.3566;-1.6222,-1.9305,-1.0405;-.3801,2.6919,-1.0827;.5252,1.8035,.9587;.7241,2.4221,-.2775;-.4661,-1.1566,-1.0834;-1.4959,-3.2915,-.7692;.7837,-1.7213,-.8849;-.2523,-3.8698,-.5619;.8767,-3.0816,-.6315;2.3228,3.2536,-1.8626;2.3286,2.2025,-2.9516;2.7596,-.7961,.0325;4.0296,-.3282,-.2811;2.4054,-1.0479,1.3512;4.9494,-.1141,.7329;3.3398,-.8304,2.3553;4.6125,-.3664,2.0565;-2.6971,-1.2105,1.5247;-4.3964,-1.0978,1.8763;-4.9569,-1.1325,-.5495;-4.1417,-2.5756,-.019;-4.8404,1.3959,3.2418;-3.1191,1.2665,3.5722;-3.7808,2.7706,2.9436;-5.8842,1.4321,.2786;-4.9088,2.8657,-.0014;-4.7553,1.473,-1.0669;-3.3795,-1.7646,-2.2239;-2.8454,-.2556,-1.5314;-2.4843,2.5393,-1.3129;-.8518,.9438,2.3182;-.2776,3.1788,-2.0433;1.3779,1.6087,1.5973;-.5279,-.0958,-1.2941;-2.3757,-3.9219,-.7315;-.1566,-4.9297,-.363;3.3233,3.671,-1.7474;1.6618,4.0873,-2.1182;2.6254,2.6673,-3.893;3.0465,1.4118,-2.7321;1.3517,1.7444,-3.1065;4.2936,-.137,-1.3139;1.4125,-1.3932,1.6111;5.9384,.2479,.4825;3.0608,-1.0248,3.383;5.334,-.2009,2.8456;</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">3043.3298444047 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">4.965e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="-3.56708716"
                                 y3="1.07724826"
                                 z3="1.1144052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.08784278"
                                 y3="-3.62807015"
                                 z3="-0.45428528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.0003968"
                                 y3="2.72686779"
                                 z3="-0.58148234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89965746"
                                 y3="-0.94714236"
                                 z3="-1.01998316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.64247864"
                                 y3="-0.81966294"
                                 z3="1.13115884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.99330888"
                                 y3="-1.50472906"
                                 z3="-0.18994429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87136863"
                                 y3="1.67339469"
                                 z3="0.5588683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.85147967"
                                 y3="1.68284229"
                                 z3="2.87663712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.89236456"
                                 y3="1.7738613"
                                 z3="-0.02615003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.97129546"
                                 y3="-1.31854816"
                                 z3="-1.31175181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.65085435"
                                 y3="2.31997985"
                                 z3="-0.65476367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.74554044"
                                 y3="1.43535507"
                                 z3="1.35662079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.6221651"
                                 y3="-1.93052147"
                                 z3="-1.04045391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38009865"
                                 y3="2.69191518"
                                 z3="-1.0827007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52520549"
                                 y3="1.80346879"
                                 z3="0.95874766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72405182"
                                 y3="2.42208226"
                                 z3="-0.27748453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46609265"
                                 y3="-1.15663536"
                                 z3="-1.08337967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.49585319"
                                 y3="-3.29154767"
                                 z3="-0.76920106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78372167"
                                 y3="-1.72133946"
                                 z3="-0.88489728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.2523493"
                                 y3="-3.86980402"
                                 z3="-0.56189792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87668097"
                                 y3="-3.0816216"
                                 z3="-0.63151062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.3227514"
                                 y3="3.2536128"
                                 z3="-1.86257892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.32861404"
                                 y3="2.20247404"
                                 z3="-2.95154961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.75956431"
                                 y3="-0.79610801"
                                 z3="0.03246281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.02959198"
                                 y3="-0.32816476"
                                 z3="-0.28111134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.40536087"
                                 y3="-1.04794622"
                                 z3="1.35115793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.9494255"
                                 y3="-0.11411043"
                                 z3="0.73294812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.33981214"
                                 y3="-0.830353"
                                 z3="2.35534233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.61247433"
                                 y3="-0.36635308"
                                 z3="2.05654104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.69713265"
                                 y3="-1.21046946"
                                 z3="1.52466261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39644243"
                                 y3="-1.09784154"
                                 z3="1.87632729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.95687176"
                                 y3="-1.13254724"
                                 z3="-0.54945661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.14170313"
                                 y3="-2.57564613"
                                 z3="-0.01904348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.84039199"
                                 y3="1.39593394"
                                 z3="3.24179376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11914939"
                                 y3="1.2664874"
                                 z3="3.57219209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.7808477"
                                 y3="2.7705773"
                                 z3="2.9435755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.88423461"
                                 y3="1.4320981"
                                 z3="0.27859545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.90875919"
                                 y3="2.86570238"
                                 z3="-0.00136299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.75534213"
                                 y3="1.47304223"
                                 z3="-1.06690261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.37945646"
                                 y3="-1.76456231"
                                 z3="-2.223889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84541749"
                                 y3="-0.25560903"
                                 z3="-1.53138427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.48430168"
                                 y3="2.53925353"
                                 z3="-1.31289549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.85175948"
                                 y3="0.94382063"
                                 z3="2.31824087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.27762796"
                                 y3="3.17881203"
                                 z3="-2.04327795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.37789597"
                                 y3="1.60866559"
                                 z3="1.5972774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.5278927"
                                 y3="-0.09577497"
                                 z3="-1.2941202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.37568255"
                                 y3="-3.92193482"
                                 z3="-0.7314587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.1566435"
                                 y3="-4.92970516"
                                 z3="-0.36298225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.32332204"
                                 y3="3.67097816"
                                 z3="-1.74736961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.661763"
                                 y3="4.08734885"
                                 z3="-2.11821218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.62535594"
                                 y3="2.66734427"
                                 z3="-3.89295816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.04646629"
                                 y3="1.4117628"
                                 z3="-2.73208317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.35170982"
                                 y3="1.74440177"
                                 z3="-3.10654054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.29364293"
                                 y3="-0.13698316"
                                 z3="-1.31389086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.41254025"
                                 y3="-1.39319065"
                                 z3="1.61106997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.93839254"
                                 y3="0.2478695"
                                 z3="0.48251271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.06075112"
                                 y3="-1.02479397"
                                 z3="3.38302236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.33395399"
                                 y3="-0.20086503"
                                 z3="2.84564057">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a44" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-3.5671,1.0772,1.1144;2.0878,-3.6281,-.4543;2.0004,2.7269,-.5815;1.8997,-.9471,-1.02;-3.6425,-.8197,1.1312;-3.9933,-1.5047,-.1899;-1.8714,1.6734,.5589;-3.8515,1.6828,2.8766;-4.8924,1.7739,-.0262;-2.9713,-1.3185,-1.3118;-1.6509,2.32,-.6548;-.7455,1.4354,1.3566;-1.6222,-1.9305,-1.0405;-.3801,2.6919,-1.0827;.5252,1.8035,.9587;.7241,2.4221,-.2775;-.4661,-1.1566,-1.0834;-1.4959,-3.2915,-.7692;.7837,-1.7213,-.8849;-.2523,-3.8698,-.5619;.8767,-3.0816,-.6315;2.3228,3.2536,-1.8626;2.3286,2.2025,-2.9515;2.7596,-.7961,.0325;4.0296,-.3282,-.2811;2.4054,-1.0479,1.3512;4.9494,-.1141,.7329;3.3398,-.8304,2.3553;4.6125,-.3664,2.0565;-2.6971,-1.2105,1.5247;-4.3964,-1.0978,1.8763;-4.9569,-1.1325,-.5495;-4.1417,-2.5756,-.019;-4.8404,1.3959,3.2418;-3.1191,1.2665,3.5722;-3.7808,2.7706,2.9436;-5.8842,1.4321,.2786;-4.9088,2.8657,-.0014;-4.7553,1.473,-1.0669;-3.3795,-1.7646,-2.2239;-2.8454,-.2556,-1.5314;-2.4843,2.5393,-1.3129;-.8518,.9438,2.3182;-.2776,3.1788,-2.0433;1.3779,1.6087,1.5973;-.5279,-.0958,-1.2941;-2.3757,-3.9219,-.7315;-.1566,-4.9297,-.363;3.3233,3.671,-1.7474;1.6618,4.0873,-2.1182;2.6254,2.6673,-3.893;3.0465,1.4118,-2.7321;1.3517,1.7444,-3.1065;4.2936,-.137,-1.3139;1.4125,-1.3932,1.6111;5.9384,.2479,.4825;3.0608,-1.0248,3.383;5.334,-.2009,2.8456;</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="-3.567087"
                        y3="1.077248"
                        z3="1.114405"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.087843"
                        y3="-3.62807"
                        z3="-0.454285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.000397"
                        y3="2.726868"
                        z3="-0.581482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.899657"
                        y3="-0.947142"
                        z3="-1.019983"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.642479"
                        y3="-0.819663"
                        z3="1.131159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.993309"
                        y3="-1.504729"
                        z3="-0.189944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.871369"
                        y3="1.673395"
                        z3="0.558868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.85148"
                        y3="1.682842"
                        z3="2.876637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.892365"
                        y3="1.773861"
                        z3="-0.02615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.971295"
                        y3="-1.318548"
                        z3="-1.311752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.650854"
                        y3="2.31998"
                        z3="-0.654764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.74554"
                        y3="1.435355"
                        z3="1.356621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.622165"
                        y3="-1.930521"
                        z3="-1.040454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.380099"
                        y3="2.691915"
                        z3="-1.082701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.525205"
                        y3="1.803469"
                        z3="0.958748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.724052"
                        y3="2.422082"
                        z3="-0.277485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.466093"
                        y3="-1.156635"
                        z3="-1.08338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.495853"
                        y3="-3.291548"
                        z3="-0.769201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.783722"
                        y3="-1.721339"
                        z3="-0.884897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.252349"
                        y3="-3.869804"
                        z3="-0.561898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.876681"
                        y3="-3.081622"
                        z3="-0.631511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.322751"
                        y3="3.253613"
                        z3="-1.862579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.328614"
                        y3="2.202474"
                        z3="-2.95155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.759564"
                        y3="-0.796108"
                        z3="0.032463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.029592"
                        y3="-0.328165"
                        z3="-0.281111"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.405361"
                        y3="-1.047946"
                        z3="1.351158"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.949425"
                        y3="-0.11411"
                        z3="0.732948"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.339812"
                        y3="-0.830353"
                        z3="2.355342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.612474"
                        y3="-0.366353"
                        z3="2.056541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.697133"
                        y3="-1.210469"
                        z3="1.524663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.396442"
                        y3="-1.097842"
                        z3="1.876327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.956872"
                        y3="-1.132547"
                        z3="-0.549457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.141703"
                        y3="-2.575646"
                        z3="-0.019043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.840392"
                        y3="1.395934"
                        z3="3.241794"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.119149"
                        y3="1.266487"
                        z3="3.572192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.780848"
                        y3="2.770577"
                        z3="2.943575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.884235"
                        y3="1.432098"
                        z3="0.278595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.908759"
                        y3="2.865702"
                        z3="-0.001363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.755342"
                        y3="1.473042"
                        z3="-1.066903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.379456"
                        y3="-1.764562"
                        z3="-2.223889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.845417"
                        y3="-0.255609"
                        z3="-1.531384"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.484302"
                        y3="2.539254"
                        z3="-1.312895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.851759"
                        y3="0.943821"
                        z3="2.318241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.277628"
                        y3="3.178812"
                        z3="-2.043278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.377896"
                        y3="1.608666"
                        z3="1.597277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.527893"
                        y3="-0.095775"
                        z3="-1.29412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.375683"
                        y3="-3.921935"
                        z3="-0.731459"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.156644"
                        y3="-4.929705"
                        z3="-0.362982"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.323322"
                        y3="3.670978"
                        z3="-1.74737"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.661763"
                        y3="4.087349"
                        z3="-2.118212"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.625356"
                        y3="2.667344"
                        z3="-3.892958"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.046466"
                        y3="1.411763"
                        z3="-2.732083"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.35171"
                        y3="1.744402"
                        z3="-3.106541"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.293643"
                        y3="-0.136983"
                        z3="-1.313891"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.41254"
                        y3="-1.393191"
                        z3="1.61107"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.938393"
                        y3="0.24787"
                        z3="0.482513"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.060751"
                        y3="-1.024794"
                        z3="3.383022"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.333954"
                        y3="-0.200865"
                        z3="2.845641"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.5671,1.0772,1.1144;2.0878,-3.6281,-.4543;2.0004,2.7269,-.5815;1.8997,-.9471,-1.02;-3.6425,-.8197,1.1312;-3.9933,-1.5047,-.1899;-1.8714,1.6734,.5589;-3.8515,1.6828,2.8766;-4.8924,1.7739,-.0261;-2.9713,-1.3185,-1.3118;-1.6509,2.32,-.6548;-.7455,1.4354,1.3566;-1.6222,-1.9305,-1.0405;-.3801,2.6919,-1.0827;.5252,1.8035,.9587;.7241,2.4221,-.2775;-.4661,-1.1566,-1.0834;-1.4959,-3.2915,-.7692;.7837,-1.7213,-.8849;-.2523,-3.8698,-.5619;.8767,-3.0816,-.6315;2.3228,3.2536,-1.8626;2.3286,2.2025,-2.9516;2.7596,-.7961,.0325;4.0296,-.3282,-.2811;2.4054,-1.0479,1.3512;4.9494,-.1141,.7329;3.3398,-.8304,2.3553;4.6125,-.3664,2.0565;-2.6971,-1.2105,1.5247;-4.3964,-1.0978,1.8763;-4.9569,-1.1325,-.5495;-4.1417,-2.5756,-.019;-4.8404,1.3959,3.2418;-3.1191,1.2665,3.5722;-3.7808,2.7706,2.9436;-5.8842,1.4321,.2786;-4.9088,2.8657,-.0014;-4.7553,1.473,-1.0669;-3.3795,-1.7646,-2.2239;-2.8454,-.2556,-1.5314;-2.4843,2.5393,-1.3129;-.8518,.9438,2.3182;-.2776,3.1788,-2.0433;1.3779,1.6087,1.5973;-.5279,-.0958,-1.2941;-2.3757,-3.9219,-.7315;-.1566,-4.9297,-.363;3.3233,3.671,-1.7474;1.6618,4.0873,-2.1182;2.6254,2.6673,-3.893;3.0465,1.4118,-2.7321;1.3517,1.7444,-3.1065;4.2936,-.137,-1.3139;1.4125,-1.3932,1.6111;5.9384,.2479,.4825;3.0608,-1.0248,3.383;5.334,-.2009,2.8456;</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">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.1081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599.6569</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06773296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3043.32984440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4553.39757736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8117.70600936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3564.30843200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02407739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98401946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91628650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999974131538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999974131538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999948263076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.237673740658</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.5409 127.6497 127.7189 127.9558 128.0593 128.1318 128.3265 128.6828 128.7951 129.0703 129.2966 129.3657 129.5358 129.9414 130.0508 130.1826 130.3367 130.4553 130.8234 130.9363 131.0701 131.1922 131.7023 131.7710 132.0020 132.0591 132.1219 132.3597 132.4872 132.8153 132.9741 133.0731 133.1997 133.2605 133.4558 133.6181 133.8924 134.1798 134.2302 134.6692 134.7921 135.1739 135.3475 135.4623 135.6467 135.7695 135.9906 136.2079 136.5240 136.9370 137.0853 137.3623 137.6634 137.7942 138.0457 138.3597 138.4446 138.5839 138.8165 138.8541 139.0649 139.1863 139.4279 139.7589 139.9073 140.1457 140.4733 140.5405 140.6613 140.8039 141.3386 141.6051 141.9069 142.0255 142.3030 142.7938 142.8535 143.3613 143.5457 143.7852 143.8708 143.9199 144.0581 144.2130 144.3609 144.6935 144.8369 145.0489 145.2541 145.4633 145.5117 146.0967 146.4335 146.5709 146.9673 147.2030 147.3730 147.6810 147.9149 148.2444 148.3610 148.5671 148.6140 148.7732 148.9624 149.1952 149.3854 149.4587 149.6609 149.8408 150.0303 150.2439 150.3680 150.5754 150.7704 150.8970 151.1151 151.1978 151.4430 151.5498 151.7126 151.9243 152.1968 152.9300 153.0343 153.1791 153.3687 153.4725 153.6186 154.3594 154.6382 154.8452 155.2530 155.4998 155.8393 156.1232 156.2669 156.4345 156.5425 156.8371 156.9825 157.1248 157.5046 157.6532 157.6951 157.7935 157.9084 158.2931 158.5992 159.1581 159.4384 159.5450 159.7529 160.1160 160.4145 160.9344 161.6648 162.2374 162.8313 163.6191 164.2233 164.2933 165.3910 168.1277 168.5037 169.7422 170.8881 171.4484 171.9183 174.6691 175.2409 177.2424 180.7178 181.2174 183.2172 186.8267 187.2367 187.7432 188.3288 188.8562 189.2503 189.6663 190.3570 190.6127 191.7335 192.7596 192.8966 194.0738 195.5051 196.3548 199.9167 201.8380 202.6912 206.3124 207.6921 208.2027 212.4890 230.5686 236.1199 241.3223 248.2564 249.1306 338.4715 618.2957 621.1544 625.0485 630.1206 630.3175 631.9590 632.9794 633.0550 634.5336 634.9894 635.3155 635.5805 637.4943 637.6000 637.9102 638.5716 639.5656 641.6751 643.2599 643.9333 645.9971 647.0842 654.4653 656.0730 658.3786 1213.5890 1216.5250 1564.9051</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">0.486976 -0.217176 -0.330718 -0.320823 -0.262731 -0.160370 -0.125967 -0.458918 -0.440869 -0.095655 -0.169168 -0.093135 -0.038398 -0.220147 -0.306035 0.329607 -0.180559 -0.149685 0.135869 -0.199635 0.283521 0.039328 -0.272630 0.328974 -0.287485 -0.204374 -0.114142 -0.165020 -0.182784 0.080127 0.096698 0.088147 0.092217 0.101824 0.100042 0.100457 0.112745 0.113836 0.101244 0.102616 0.082664 0.140994 0.129184 0.135205 0.135320 0.141907 0.139953 0.145961 0.109990 0.090672 0.102691 0.084841 0.090430 0.157682 0.146435 0.155456 0.156477 0.156333</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">13.5130 9.2172 8.3307 8.3208 6.2627 6.1604 6.1260 6.4589 6.4409 6.0957 6.1692 6.0931 6.0384 6.2201 6.3060 5.6704 6.1806 6.1497 5.8641 6.1996 5.7165 5.9607 6.2726 5.6710 6.2875 6.2044 6.1141 6.1650 6.1828 0.9199 0.9033 0.9119 0.9078 0.8982 0.9000 0.8995 0.8873 0.8862 0.8988 0.8974 0.9173 0.8590 0.8708 0.8648 0.8647 0.8581 0.8600 0.8540 0.8900 0.9093 0.8973 0.9152 0.9096 0.8423 0.8536 0.8445 0.8435 0.8437</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">0.4870 -0.2172 -0.3307 -0.3208 -0.2627 -0.1604 -0.1260 -0.4589 -0.4409 -0.0957 -0.1692 -0.0931 -0.0384 -0.2201 -0.3060 0.3296 -0.1806 -0.1497 0.1359 -0.1996 0.2835 0.0393 -0.2726 0.3290 -0.2875 -0.2044 -0.1141 -0.1650 -0.1828 0.0801 0.0967 0.0881 0.0922 0.1018 0.1000 0.1005 0.1127 0.1138 0.1012 0.1026 0.0827 0.1410 0.1292 0.1352 0.1353 0.1419 0.1400 0.1460 0.1100 0.0907 0.1027 0.0848 0.0904 0.1577 0.1464 0.1555 0.1565 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0934 1.0694 2.0628 2.0450 3.8342 3.9007 3.6544 3.9041 3.9107 3.7931 3.8631 3.8374 3.6938 3.8540 4.0079 3.7142 3.8706 3.8660 3.7575 3.9523 3.9573 3.8450 3.9161 3.5348 3.9832 3.8587 3.9015 3.9157 3.9090 1.0161 1.0055 1.0008 1.0023 1.0108 1.0114 1.0104 1.0077 1.0091 1.0072 1.0044 1.0141 0.9904 0.9962 1.0062 1.0075 0.9847 1.0024 1.0006 0.9929 0.9978 1.0133 1.0067 1.0011 0.9983 1.0088 0.9899 0.9907 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0934 1.0694 2.0628 2.0450 3.8342 3.9007 3.6544 3.9041 3.9107 3.7931 3.8631 3.8374 3.6938 3.8540 4.0079 3.7142 3.8706 3.8660 3.7575 3.9523 3.9573 3.8450 3.9161 3.5348 3.9832 3.8587 3.9015 3.9157 3.9090 1.0161 1.0055 1.0008 1.0023 1.0108 1.0114 1.0104 1.0077 1.0091 1.0072 1.0044 1.0141 0.9904 0.9962 1.0062 1.0075 0.9847 1.0024 1.0006 0.9929 0.9978 1.0133 1.0067 1.0011 0.9983 1.0088 0.9899 0.9907 0.9899</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">0.9464 0.9968 0.9539 0.9699 1.0251 1.0866 0.8943 0.9428 0.9301 0.9193 0.9797 0.9764 0.9078 1.0082 1.0101 1.3094 1.2856 0.9761 0.9792 0.9758 0.9734 0.9757 0.9743 0.8835 0.9869 1.0278 1.4273 0.9899 1.4699 0.9968 1.3526 1.3625 1.2927 0.9927 1.3160 1.0022 1.3593 0.9729 1.4234 0.9829 1.3768 1.4376 0.9863 0.9405 0.9824 0.9953 0.9875 0.9910 0.9915 1.3451 1.2857 1.4475 0.9840 1.4154 0.9937 1.4033 0.9814 1.4270 0.9828 0.9848</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">-0.036571384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104304341731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.24843 22.14183 -1.10660 16.53756 -16.23174 0.30582 0.35129 -0.83791 -0.48662</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16949</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
