<?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="-3.579022"
                        y3="1.018646"
                        z3="1.179812"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.887459"
                        y3="-3.706009"
                        z3="-0.86758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.772864"
                        y3="3.035543"
                        z3="-0.795121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.75552"
                        y3="-0.994092"
                        z3="-1.289995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.688105"
                        y3="-0.872102"
                        z3="1.064717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.115465"
                        y3="-1.451263"
                        z3="-0.28389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.917067"
                        y3="1.651601"
                        z3="0.563827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.743182"
                        y3="1.494204"
                        z3="2.996795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.964328"
                        y3="1.814166"
                        z3="0.184028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.129471"
                        y3="-1.219795"
                        z3="-1.429328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.759235"
                        y3="1.42106"
                        z3="1.30594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.765518"
                        y3="2.356757"
                        z3="-0.634453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.78919"
                        y3="-1.879878"
                        z3="-1.239603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.491488"
                        y3="1.863814"
                        z3="0.894428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.530054"
                        y3="2.801805"
                        z3="-1.070843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.613069"
                        y3="2.559666"
                        z3="-0.306642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.614044"
                        y3="-1.134518"
                        z3="-1.271526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.692937"
                        y3="-3.2576"
                        z3="-1.052741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.624646"
                        y3="-1.743719"
                        z3="-1.148122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.46091"
                        y3="-3.879181"
                        z3="-0.91475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.687094"
                        y3="-3.118138"
                        z3="-0.973083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.946054"
                        y3="2.944574"
                        z3="0.003999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.083072"
                        y3="3.574564"
                        z3="-0.760456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.684098"
                        y3="-0.953599"
                        z3="-0.287845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.975458"
                        y3="-0.60442"
                        z3="-0.662625"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.373765"
                        y3="-1.19446"
                        z3="1.043892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.961638"
                        y3="-0.495448"
                        z3="0.305533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.374341"
                        y3="-1.085577"
                        z3="2.000903"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.668575"
                        y3="-0.737949"
                        z3="1.641414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.733257"
                        y3="-1.307158"
                        z3="1.381182"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.411017"
                        y3="-1.190462"
                        z3="1.824416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.079192"
                        y3="-1.025499"
                        z3="-0.577041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.292759"
                        y3="-2.52648"
                        z3="-0.181052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.640802"
                        y3="2.571587"
                        z3="3.142374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.716449"
                        y3="1.20066"
                        z3="3.397067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.983777"
                        y3="1.009549"
                        z3="3.614681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.940566"
                        y3="1.4680"
                        z3="0.531219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.95484"
                        y3="2.901523"
                        z3="0.286197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.903482"
                        y3="1.586509"
                        z3="-0.882253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.578907"
                        y3="-1.601112"
                        z3="-2.351326"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.984086"
                        y3="-0.148749"
                        z3="-1.589824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.813405"
                        y3="0.881233"
                        z3="2.245711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.629986"
                        y3="2.570573"
                        z3="-1.253078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.350467"
                        y3="1.661939"
                        z3="1.519642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.440961"
                        y3="3.347345"
                        z3="-2.002906"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.651029"
                        y3="-0.061309"
                        z3="-1.418061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.588344"
                        y3="-3.866192"
                        z3="-1.027031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.38897"
                        y3="-4.95116"
                        z3="-0.78101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.176863"
                        y3="1.898476"
                        z3="0.227622"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.791416"
                        y3="3.462286"
                        z3="0.957068"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.889703"
                        y3="4.625668"
                        z3="-0.977959"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.992789"
                        y3="3.519718"
                        z3="-0.162191"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.271807"
                        y3="3.053649"
                        z3="-1.699988"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.201518"
                        y3="-0.41612"
                        z3="-1.70493"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.366298"
                        y3="-1.451849"
                        z3="1.346891"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.966805"
                        y3="-0.223601"
                        z3="0.00963"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.131317"
                        y3="-1.272446"
                        z3="3.039136"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.441358"
                        y3="-0.656587"
                        z3="2.394401"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.579,1.0186,1.1798;1.8875,-3.706,-.8676;1.7729,3.0355,-.7951;1.7555,-.9941,-1.29;-3.6881,-.8721,1.0647;-4.1155,-1.4513,-.2839;-1.9171,1.6516,.5638;-3.7432,1.4942,2.9968;-4.9643,1.8142,.184;-3.1295,-1.2198,-1.4293;-.7592,1.4211,1.3059;-1.7655,2.3568,-.6345;-1.7892,-1.8799,-1.2396;.4915,1.8638,.8944;-.5301,2.8018,-1.0708;.6131,2.5597,-.3066;-.614,-1.1345,-1.2715;-1.6929,-3.2576,-1.0527;.6246,-1.7437,-1.1481;-.4609,-3.8792,-.9147;.6871,-3.1181,-.9731;2.9461,2.9446,.004;4.0831,3.5746,-.7605;2.6841,-.9536,-.2878;3.9755,-.6044,-.6626;2.3738,-1.1945,1.0439;4.9616,-.4954,.3055;3.3743,-1.0856,2.0009;4.6686,-.7379,1.6414;-2.7333,-1.3072,1.3812;-4.411,-1.1905,1.8244;-5.0792,-1.0255,-.577;-4.2928,-2.5265,-.1811;-3.6408,2.5716,3.1424;-4.7164,1.2007,3.3971;-2.9838,1.0095,3.6147;-5.9406,1.468,.5312;-4.9548,2.9015,.2862;-4.9035,1.5865,-.8823;-3.5789,-1.6011,-2.3513;-2.9841,-.1487,-1.5898;-.8134,.8812,2.2457;-2.63,2.5706,-1.2531;1.3505,1.6619,1.5196;-.441,3.3473,-2.0029;-.651,-.0613,-1.4181;-2.5883,-3.8662,-1.027;-.389,-4.9512,-.781;3.1769,1.8985,.2276;2.7914,3.4623,.9571;3.8897,4.6257,-.978;4.9928,3.5197,-.1622;4.2718,3.0536,-1.7;4.2015,-.4161,-1.7049;1.3663,-1.4518,1.3469;5.9668,-.2236,.0096;3.1313,-1.2724,3.0391;5.4414,-.6566,2.3944;</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">3013.4246151728 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.443e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.440 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.861 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="-3.57902223"
                                 y3="1.01864647"
                                 z3="1.17981175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.88745862"
                                 y3="-3.70600926"
                                 z3="-0.86757955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77286383"
                                 y3="3.03554321"
                                 z3="-0.795121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.75552012"
                                 y3="-0.99409212"
                                 z3="-1.28999534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.68810518"
                                 y3="-0.87210223"
                                 z3="1.06471747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.11546452"
                                 y3="-1.45126328"
                                 z3="-0.28388986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.91706719"
                                 y3="1.65160089"
                                 z3="0.56382699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.74318193"
                                 y3="1.49420416"
                                 z3="2.9967949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.96432827"
                                 y3="1.81416571"
                                 z3="0.18402847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.12947141"
                                 y3="-1.21979453"
                                 z3="-1.42932777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75923455"
                                 y3="1.42105973"
                                 z3="1.30593968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7655184"
                                 y3="2.35675739"
                                 z3="-0.63445258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78918993"
                                 y3="-1.8798784"
                                 z3="-1.23960303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49148815"
                                 y3="1.8638139"
                                 z3="0.89442841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53005404"
                                 y3="2.80180516"
                                 z3="-1.07084291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61306945"
                                 y3="2.55966637"
                                 z3="-0.3066416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.61404407"
                                 y3="-1.13451836"
                                 z3="-1.27152627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.69293737"
                                 y3="-3.25760016"
                                 z3="-1.05274071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.62464609"
                                 y3="-1.74371919"
                                 z3="-1.14812236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.46091011"
                                 y3="-3.87918102"
                                 z3="-0.9147498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.68709387"
                                 y3="-3.11813842"
                                 z3="-0.97308315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94605417"
                                 y3="2.94457428"
                                 z3="0.00399922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08307241"
                                 y3="3.5745642"
                                 z3="-0.76045641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.68409806"
                                 y3="-0.95359926"
                                 z3="-0.28784493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.97545817"
                                 y3="-0.60442008"
                                 z3="-0.66262522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.37376496"
                                 y3="-1.19445967"
                                 z3="1.04389241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.96163842"
                                 y3="-0.4954481"
                                 z3="0.30553276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.37434125"
                                 y3="-1.08557659"
                                 z3="2.00090301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.66857518"
                                 y3="-0.7379492"
                                 z3="1.64141409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.73325742"
                                 y3="-1.30715807"
                                 z3="1.38118169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41101707"
                                 y3="-1.19046188"
                                 z3="1.82441575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.0791919"
                                 y3="-1.02549885"
                                 z3="-0.57704078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.29275947"
                                 y3="-2.52647952"
                                 z3="-0.18105188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64080228"
                                 y3="2.57158675"
                                 z3="3.14237416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.71644887"
                                 y3="1.20065971"
                                 z3="3.39706745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.98377749"
                                 y3="1.00954901"
                                 z3="3.61468091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.94056622"
                                 y3="1.46799957"
                                 z3="0.53121854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.95484033"
                                 y3="2.9015231"
                                 z3="0.28619723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.90348209"
                                 y3="1.5865087"
                                 z3="-0.88225316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57890679"
                                 y3="-1.60111187"
                                 z3="-2.35132637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.98408582"
                                 y3="-0.14874891"
                                 z3="-1.58982388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.81340533"
                                 y3="0.88123313"
                                 z3="2.24571142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.62998576"
                                 y3="2.57057323"
                                 z3="-1.25307812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35046675"
                                 y3="1.66193854"
                                 z3="1.51964188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.44096112"
                                 y3="3.34734494"
                                 z3="-2.00290645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.65102868"
                                 y3="-0.06130921"
                                 z3="-1.41806052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58834405"
                                 y3="-3.86619246"
                                 z3="-1.02703092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.38897012"
                                 y3="-4.9511597"
                                 z3="-0.78100957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.17686308"
                                 y3="1.89847635"
                                 z3="0.22762234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79141609"
                                 y3="3.4622857"
                                 z3="0.95706763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.88970285"
                                 y3="4.62566782"
                                 z3="-0.97795936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.99278852"
                                 y3="3.51971783"
                                 z3="-0.16219127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.27180744"
                                 y3="3.05364862"
                                 z3="-1.69998807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.20151817"
                                 y3="-0.41611967"
                                 z3="-1.70493026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.36629762"
                                 y3="-1.45184874"
                                 z3="1.34689083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.96680472"
                                 y3="-0.22360141"
                                 z3="0.00962961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.13131717"
                                 y3="-1.27244554"
                                 z3="3.0391363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.44135801"
                                 y3="-0.65658712"
                                 z3="2.39440053">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 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 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.579,1.0186,1.1798;1.8875,-3.706,-.8676;1.7729,3.0355,-.7951;1.7555,-.9941,-1.29;-3.6881,-.8721,1.0647;-4.1155,-1.4513,-.2839;-1.9171,1.6516,.5638;-3.7432,1.4942,2.9968;-4.9643,1.8142,.184;-3.1295,-1.2198,-1.4293;-.7592,1.4211,1.3059;-1.7655,2.3568,-.6345;-1.7892,-1.8799,-1.2396;.4915,1.8638,.8944;-.5301,2.8018,-1.0708;.6131,2.5597,-.3066;-.614,-1.1345,-1.2715;-1.6929,-3.2576,-1.0527;.6246,-1.7437,-1.1481;-.4609,-3.8792,-.9147;.6871,-3.1181,-.9731;2.9461,2.9446,.004;4.0831,3.5746,-.7605;2.6841,-.9536,-.2878;3.9755,-.6044,-.6626;2.3738,-1.1945,1.0439;4.9616,-.4954,.3055;3.3743,-1.0856,2.0009;4.6686,-.7379,1.6414;-2.7333,-1.3072,1.3812;-4.411,-1.1905,1.8244;-5.0792,-1.0255,-.577;-4.2928,-2.5265,-.1811;-3.6408,2.5716,3.1424;-4.7164,1.2007,3.3971;-2.9838,1.0095,3.6147;-5.9406,1.468,.5312;-4.9548,2.9015,.2862;-4.9035,1.5865,-.8823;-3.5789,-1.6011,-2.3513;-2.9841,-.1487,-1.5898;-.8134,.8812,2.2457;-2.63,2.5706,-1.2531;1.3505,1.6619,1.5196;-.441,3.3473,-2.0029;-.651,-.0613,-1.4181;-2.5883,-3.8662,-1.027;-.389,-4.9512,-.781;3.1769,1.8985,.2276;2.7914,3.4623,.9571;3.8897,4.6257,-.978;4.9928,3.5197,-.1622;4.2718,3.0536,-1.7;4.2015,-.4161,-1.7049;1.3663,-1.4518,1.3469;5.9668,-.2236,.0096;3.1313,-1.2724,3.0391;5.4414,-.6566,2.3944;</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="-3.579022"
                        y3="1.018646"
                        z3="1.179812"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.887459"
                        y3="-3.706009"
                        z3="-0.86758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.772864"
                        y3="3.035543"
                        z3="-0.795121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.75552"
                        y3="-0.994092"
                        z3="-1.289995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.688105"
                        y3="-0.872102"
                        z3="1.064717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.115465"
                        y3="-1.451263"
                        z3="-0.28389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.917067"
                        y3="1.651601"
                        z3="0.563827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.743182"
                        y3="1.494204"
                        z3="2.996795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.964328"
                        y3="1.814166"
                        z3="0.184028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.129471"
                        y3="-1.219795"
                        z3="-1.429328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.759235"
                        y3="1.42106"
                        z3="1.30594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.765518"
                        y3="2.356757"
                        z3="-0.634453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.78919"
                        y3="-1.879878"
                        z3="-1.239603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.491488"
                        y3="1.863814"
                        z3="0.894428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.530054"
                        y3="2.801805"
                        z3="-1.070843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.613069"
                        y3="2.559666"
                        z3="-0.306642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.614044"
                        y3="-1.134518"
                        z3="-1.271526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.692937"
                        y3="-3.2576"
                        z3="-1.052741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.624646"
                        y3="-1.743719"
                        z3="-1.148122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.46091"
                        y3="-3.879181"
                        z3="-0.91475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.687094"
                        y3="-3.118138"
                        z3="-0.973083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.946054"
                        y3="2.944574"
                        z3="0.003999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.083072"
                        y3="3.574564"
                        z3="-0.760456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.684098"
                        y3="-0.953599"
                        z3="-0.287845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.975458"
                        y3="-0.60442"
                        z3="-0.662625"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.373765"
                        y3="-1.19446"
                        z3="1.043892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.961638"
                        y3="-0.495448"
                        z3="0.305533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.374341"
                        y3="-1.085577"
                        z3="2.000903"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.668575"
                        y3="-0.737949"
                        z3="1.641414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.733257"
                        y3="-1.307158"
                        z3="1.381182"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.411017"
                        y3="-1.190462"
                        z3="1.824416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.079192"
                        y3="-1.025499"
                        z3="-0.577041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.292759"
                        y3="-2.52648"
                        z3="-0.181052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.640802"
                        y3="2.571587"
                        z3="3.142374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.716449"
                        y3="1.20066"
                        z3="3.397067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.983777"
                        y3="1.009549"
                        z3="3.614681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.940566"
                        y3="1.4680"
                        z3="0.531219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.95484"
                        y3="2.901523"
                        z3="0.286197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.903482"
                        y3="1.586509"
                        z3="-0.882253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.578907"
                        y3="-1.601112"
                        z3="-2.351326"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.984086"
                        y3="-0.148749"
                        z3="-1.589824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.813405"
                        y3="0.881233"
                        z3="2.245711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.629986"
                        y3="2.570573"
                        z3="-1.253078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.350467"
                        y3="1.661939"
                        z3="1.519642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.440961"
                        y3="3.347345"
                        z3="-2.002906"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.651029"
                        y3="-0.061309"
                        z3="-1.418061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.588344"
                        y3="-3.866192"
                        z3="-1.027031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.38897"
                        y3="-4.95116"
                        z3="-0.78101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.176863"
                        y3="1.898476"
                        z3="0.227622"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.791416"
                        y3="3.462286"
                        z3="0.957068"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.889703"
                        y3="4.625668"
                        z3="-0.977959"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.992789"
                        y3="3.519718"
                        z3="-0.162191"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.271807"
                        y3="3.053649"
                        z3="-1.699988"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.201518"
                        y3="-0.41612"
                        z3="-1.70493"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.366298"
                        y3="-1.451849"
                        z3="1.346891"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.966805"
                        y3="-0.223601"
                        z3="0.00963"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.131317"
                        y3="-1.272446"
                        z3="3.039136"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.441358"
                        y3="-0.656587"
                        z3="2.394401"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.579,1.0186,1.1798;1.8875,-3.706,-.8676;1.7729,3.0355,-.7951;1.7555,-.9941,-1.29;-3.6881,-.8721,1.0647;-4.1155,-1.4513,-.2839;-1.9171,1.6516,.5638;-3.7432,1.4942,2.9968;-4.9643,1.8142,.184;-3.1295,-1.2198,-1.4293;-.7592,1.4211,1.3059;-1.7655,2.3568,-.6345;-1.7892,-1.8799,-1.2396;.4915,1.8638,.8944;-.5301,2.8018,-1.0708;.6131,2.5597,-.3066;-.614,-1.1345,-1.2715;-1.6929,-3.2576,-1.0527;.6246,-1.7437,-1.1481;-.4609,-3.8792,-.9147;.6871,-3.1181,-.9731;2.9461,2.9446,.004;4.0831,3.5746,-.7605;2.6841,-.9536,-.2878;3.9755,-.6044,-.6626;2.3738,-1.1945,1.0439;4.9616,-.4954,.3055;3.3743,-1.0856,2.0009;4.6686,-.7379,1.6414;-2.7333,-1.3072,1.3812;-4.411,-1.1905,1.8244;-5.0792,-1.0255,-.577;-4.2928,-2.5265,-.1811;-3.6408,2.5716,3.1424;-4.7164,1.2007,3.3971;-2.9838,1.0095,3.6147;-5.9406,1.468,.5312;-4.9548,2.9015,.2862;-4.9035,1.5865,-.8823;-3.5789,-1.6011,-2.3513;-2.9841,-.1487,-1.5898;-.8134,.8812,2.2457;-2.63,2.5706,-1.2531;1.3505,1.6619,1.5196;-.441,3.3473,-2.0029;-.651,-.0613,-1.4181;-2.5883,-3.8662,-1.027;-.389,-4.9512,-.781;3.1769,1.8985,.2276;2.7914,3.4623,.9571;3.8897,4.6257,-.978;4.9928,3.5197,-.1622;4.2718,3.0536,-1.7;4.2015,-.4161,-1.7049;1.3663,-1.4518,1.3469;5.9668,-.2236,.0096;3.1313,-1.2724,3.0391;5.4414,-.6566,2.3944;</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">3381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928.9333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.9760</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">-1510.07029771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3013.42461517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4523.49491288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8057.41976868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3533.92485580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02181032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98423706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91393936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999883295510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999883295510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999766591019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235286935844</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4853 127.5888 127.7957 127.9186 128.0611 128.2486 128.4835 128.6379 128.7707 129.0703 129.2407 129.4562 129.6114 129.9568 130.0315 130.3012 130.4986 130.6182 130.9305 130.9652 131.0410 131.1526 131.6077 131.7437 131.8871 131.9403 132.0871 132.2635 132.5908 132.8156 132.9271 133.0918 133.2508 133.3447 133.5158 133.7590 134.1227 134.2159 134.3056 134.6083 134.8016 134.9647 135.3717 135.4909 135.6540 135.7651 136.1599 136.2724 136.7486 136.9642 137.1329 137.2202 137.5833 137.8596 137.9993 138.3446 138.4026 138.5582 138.6214 138.9255 139.0050 139.2173 139.5732 139.7289 139.8539 139.8913 140.1562 140.2297 140.5459 140.7558 141.2917 141.5066 141.9203 142.0030 142.3168 142.7537 142.7978 143.3188 143.5640 143.6681 143.8526 143.9678 144.0105 144.0774 144.4389 144.7444 144.8011 144.9218 144.9915 145.3331 145.4798 146.0325 146.3814 146.6044 146.9236 147.0213 147.2812 147.6985 147.8228 148.2278 148.2866 148.3776 148.5289 148.6569 148.7624 148.8650 149.1178 149.4160 149.7204 149.8858 149.9699 150.1771 150.3627 150.4414 150.5249 150.7374 150.9824 151.0896 151.3380 151.4832 151.8464 152.1728 152.6015 152.9870 153.0090 153.1495 153.4774 153.9141 154.0679 154.3487 154.6609 154.7995 155.1742 155.2254 155.9165 156.0842 156.4205 156.5439 156.8227 156.9111 156.9933 157.0783 157.2494 157.4402 157.7695 157.8997 158.0956 158.2687 158.6230 158.7859 159.1472 159.3613 159.4536 159.8970 160.4140 160.9883 161.8893 162.2040 162.7660 163.5291 164.1067 164.7661 165.2919 168.8127 168.9345 169.5675 170.7560 171.4564 171.8323 174.1704 175.1620 177.0191 179.6591 180.4880 183.1732 186.4540 186.8575 187.7920 188.4273 189.0423 189.1948 189.6226 190.2355 190.5951 191.6220 192.7610 192.8608 193.1507 195.7444 196.3698 199.9140 201.7597 203.5306 206.2818 207.2598 208.0362 212.4685 230.5501 236.1022 241.2916 248.2372 249.1387 338.3383 618.1682 622.8573 624.5814 630.0215 630.2918 631.8859 632.8398 633.0945 634.5889 634.8532 635.1993 635.5838 637.3808 637.6382 637.8350 638.3979 641.0456 641.6531 643.2554 643.9962 645.8448 646.7917 654.4612 656.0305 658.3132 1214.2905 1216.4056 1564.8770</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">0.483089 -0.217987 -0.326420 -0.323679 -0.261503 -0.159460 -0.111197 -0.458998 -0.439164 -0.099160 -0.147337 -0.121601 -0.035155 -0.287030 -0.265526 0.348430 -0.192025 -0.150692 0.131952 -0.199015 0.288611 0.092986 -0.279437 0.332585 -0.277196 -0.199688 -0.107906 -0.154729 -0.181945 0.080390 0.096891 0.088563 0.092411 0.100467 0.102438 0.100246 0.112171 0.114336 0.101130 0.102896 0.083680 0.130473 0.139405 0.136303 0.129212 0.145328 0.139560 0.146263 0.034822 0.112677 0.093247 0.090194 0.087511 0.139063 0.149316 0.155489 0.157363 0.157352</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">13.5169 9.2180 8.3264 8.3237 6.2615 6.1595 6.1112 6.4590 6.4392 6.0992 6.1473 6.1216 6.0352 6.2870 6.2655 5.6516 6.1920 6.1507 5.8680 6.1990 5.7114 5.9070 6.2794 5.6674 6.2772 6.1997 6.1079 6.1547 6.1819 0.9196 0.9031 0.9114 0.9076 0.8995 0.8976 0.8998 0.8878 0.8857 0.8989 0.8971 0.9163 0.8695 0.8606 0.8637 0.8708 0.8547 0.8604 0.8537 0.9652 0.8873 0.9068 0.9098 0.9125 0.8609 0.8507 0.8445 0.8426 0.8426</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">0.4831 -0.2180 -0.3264 -0.3237 -0.2615 -0.1595 -0.1112 -0.4590 -0.4392 -0.0992 -0.1473 -0.1216 -0.0352 -0.2870 -0.2655 0.3484 -0.1920 -0.1507 0.1320 -0.1990 0.2886 0.0930 -0.2794 0.3326 -0.2772 -0.1997 -0.1079 -0.1547 -0.1819 0.0804 0.0969 0.0886 0.0924 0.1005 0.1024 0.1002 0.1122 0.1143 0.1011 0.1029 0.0837 0.1305 0.1394 0.1363 0.1292 0.1453 0.1396 0.1463 0.0348 0.1127 0.0932 0.0902 0.0875 0.1391 0.1493 0.1555 0.1574 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0962 1.0669 2.0794 2.0496 3.8340 3.8998 3.6402 3.9061 3.9091 3.8002 3.8803 3.8323 3.6868 3.8745 4.0122 3.7204 3.8657 3.8691 3.7879 3.9490 3.9340 3.7848 3.9680 3.5170 3.9475 3.8369 3.8525 3.9076 3.8877 1.0162 1.0054 1.0008 1.0021 1.0106 1.0107 1.0113 1.0076 1.0088 1.0070 1.0048 1.0132 0.9983 0.9892 1.0085 1.0156 0.9999 1.0026 1.0007 0.9925 0.9943 1.0056 1.0061 1.0039 1.0128 1.0068 0.9896 0.9906 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0962 1.0669 2.0794 2.0496 3.8340 3.8998 3.6402 3.9061 3.9091 3.8002 3.8803 3.8323 3.6868 3.8745 4.0122 3.7204 3.8657 3.8691 3.7879 3.9490 3.9340 3.7848 3.9680 3.5170 3.9475 3.8369 3.8525 3.9076 3.8877 1.0162 1.0054 1.0008 1.0021 1.0106 1.0107 1.0113 1.0076 1.0088 1.0070 1.0048 1.0132 0.9983 0.9892 1.0085 1.0156 0.9999 1.0026 1.0007 0.9925 0.9943 1.0056 1.0061 1.0039 1.0128 1.0068 0.9896 0.9906 0.9896</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">0.9472 0.9926 0.9563 0.9703 1.0178 1.0977 0.8828 0.9579 0.9223 0.9196 0.9797 0.9758 0.9082 1.0080 1.0098 1.3342 1.2636 0.9763 0.9756 0.9792 0.9735 0.9750 0.9740 0.8868 0.9879 1.0261 1.4137 0.9840 1.4847 1.0010 1.3508 1.3628 1.2886 0.9854 1.3331 1.0059 1.3750 0.9655 1.4224 0.9839 1.3688 1.4351 0.9850 0.9623 0.9692 0.9880 0.9953 0.9899 0.9924 1.3304 1.2867 1.4211 1.0100 1.4097 0.9896 1.3908 0.9890 1.4228 0.9826 0.9846</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">-0.035564653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.105862361324</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.73106 17.21083 -0.52023 18.03045 -18.08225 -0.05180 9.93290 -9.09106 0.84184</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
