<?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="-3.512153"
                        y3="1.819991"
                        z3="0.352413"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.351618"
                        y3="-5.570658"
                        z3="0.474931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.183032"
                        y3="3.867984"
                        z3="0.185145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.080051"
                        y3="-3.267457"
                        z3="-0.65969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.602716"
                        y3="0.284699"
                        z3="-0.743866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.647244"
                        y3="-0.823862"
                        z3="-0.313549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.736563"
                        y3="2.448752"
                        z3="0.343179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.002181"
                        y3="1.401542"
                        z3="2.120249"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.663495"
                        y3="3.144592"
                        z3="-0.330336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.638367"
                        y3="-2.023566"
                        z3="-1.264702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.947902"
                        y3="2.382839"
                        z3="-0.812941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.147601"
                        y3="3.018719"
                        z3="1.469665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.594663"
                        y3="-3.025759"
                        z3="-0.861491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.348974"
                        y3="2.860516"
                        z3="-0.843797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.153961"
                        y3="3.509993"
                        z3="1.464243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.911445"
                        y3="3.432409"
                        z3="0.299112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.248622"
                        y3="-2.694432"
                        z3="-1.002886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.925835"
                        y3="-4.247679"
                        z3="-0.287366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.747178"
                        y3="-3.540121"
                        z3="-0.544305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.935624"
                        y3="-5.119423"
                        z3="0.148537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.386245"
                        y3="-4.751984"
                        z3="0.030878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.827622"
                        y3="4.421094"
                        z3="1.327689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.237136"
                        y3="4.788175"
                        z3="0.937577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.513534"
                        y3="-1.968163"
                        z3="-0.524527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.011779"
                        y3="-1.11838"
                        z3="0.454673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.518887"
                        y3="-1.548299"
                        z3="-1.382141"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.520508"
                        y3="0.16836"
                        z3="0.558578"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.028913"
                        y3="-0.262982"
                        z3="-1.255747"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.528896"
                        y3="0.602714"
                        z3="-0.293098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.633882"
                        y3="-0.085277"
                        z3="-0.749505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.389248"
                        y3="0.576965"
                        z3="-1.778554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.900073"
                        y3="-1.170698"
                        z3="0.69299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.629612"
                        y3="-0.42719"
                        z3="-0.246991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.002067"
                        y3="0.962985"
                        z3="2.150164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.317522"
                        y3="0.684535"
                        z3="2.577032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.021257"
                        y3="2.287553"
                        z3="2.758188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.700456"
                        y3="2.802308"
                        z3="-0.34372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.626425"
                        y3="4.054503"
                        z3="0.271661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.396098"
                        y3="3.417651"
                        z3="-1.352923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.624509"
                        y3="-2.493134"
                        z3="-1.279894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.440342"
                        y3="-1.668135"
                        z3="-2.279993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.348658"
                        y3="1.94319"
                        z3="-1.71999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.706092"
                        y3="3.09228"
                        z3="2.396154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.938614"
                        y3="2.790857"
                        z3="-1.749878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.555148"
                        y3="3.94122"
                        z3="2.371234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.020642"
                        y3="-1.751001"
                        z3="-1.463596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.96518"
                        y3="-4.527418"
                        z3="-0.172239"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.189587"
                        y3="-6.071668"
                        z3="0.596086"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.835708"
                        y3="3.692733"
                        z3="2.145147"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.283803"
                        y3="5.30537"
                        z3="1.675462"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.805883"
                        y3="3.913775"
                        z3="0.619174"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.252846"
                        y3="5.525607"
                        z3="0.134625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.747049"
                        y3="5.221787"
                        z3="1.797526"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.234569"
                        y3="-1.447703"
                        z3="1.132596"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.900972"
                        y3="-2.220965"
                        z3="-2.139757"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.127635"
                        y3="0.830431"
                        z3="1.320114"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.814622"
                        y3="0.062904"
                        z3="-1.924602"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.923863"
                        y3="1.606008"
                        z3="-0.20501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" 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:-3.5122,1.82,.3524;1.3516,-5.5707,.4749;2.183,3.868,.1851;2.0801,-3.2675,-.6597;-3.6027,.2847,-.7439;-2.6472,-.8239,-.3135;-1.7366,2.4488,.3432;-4.0022,1.4015,2.1202;-4.6635,3.1446,-.3303;-2.6384,-2.0236,-1.2647;-.9479,2.3828,-.8129;-1.1476,3.0187,1.4697;-1.5947,-3.0258,-.8615;.349,2.8605,-.8438;.154,3.51,1.4642;.9114,3.4324,.2991;-.2486,-2.6944,-1.0029;-1.9258,-4.2477,-.2874;.7472,-3.5401,-.5443;-.9356,-5.1194,.1485;.3862,-4.752,.0309;2.8276,4.4211,1.3277;4.2371,4.7882,.9376;2.5135,-1.9682,-.5245;2.0118,-1.1184,.4547;3.5189,-1.5483,-1.3821;2.5205,.1684,.5586;4.0289,-.263,-1.2557;3.5289,.6027,-.2931;-4.6339,-.0853,-.7495;-3.3892,.577,-1.7786;-2.9001,-1.1707,.693;-1.6296,-.4272,-.247;-5.0021,.963,2.1502;-3.3175,.6845,2.577;-4.0213,2.2876,2.7582;-5.7005,2.8023,-.3437;-4.6264,4.0545,.2717;-4.3961,3.4177,-1.3529;-3.6245,-2.4931,-1.2799;-2.4403,-1.6681,-2.28;-1.3487,1.9432,-1.72;-1.7061,3.0923,2.3962;.9386,2.7909,-1.7499;.5551,3.9412,2.3712;.0206,-1.751,-1.4636;-2.9652,-4.5274,-.1722;-1.1896,-6.0717,.5961;2.8357,3.6927,2.1451;2.2838,5.3054,1.6755;4.8059,3.9138,.6192;4.2528,5.5256,.1346;4.747,5.2218,1.7975;1.2346,-1.4477,1.1326;3.901,-2.221,-2.1398;2.1276,.8304,1.3201;4.8146,.0629,-1.9246;3.9239,1.606,-.205;</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">2870.1854593069 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">5.656e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.418 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.813 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="-3.51215269"
                                 y3="1.81999095"
                                 z3="0.35241305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.35161847"
                                 y3="-5.57065751"
                                 z3="0.47493087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.18303218"
                                 y3="3.86798374"
                                 z3="0.1851455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.08005109"
                                 y3="-3.26745694"
                                 z3="-0.65969004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.60271614"
                                 y3="0.28469905"
                                 z3="-0.74386553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.6472439"
                                 y3="-0.82386168"
                                 z3="-0.31354944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.73656324"
                                 y3="2.44875175"
                                 z3="0.34317943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.00218105"
                                 y3="1.40154243"
                                 z3="2.12024945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.66349501"
                                 y3="3.14459151"
                                 z3="-0.33033583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.63836655"
                                 y3="-2.02356629"
                                 z3="-1.26470171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9479021"
                                 y3="2.38283923"
                                 z3="-0.81294084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14760126"
                                 y3="3.01871859"
                                 z3="1.46966456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59466295"
                                 y3="-3.02575864"
                                 z3="-0.86149132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34897414"
                                 y3="2.8605161"
                                 z3="-0.84379749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15396056"
                                 y3="3.5099933"
                                 z3="1.46424307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91144522"
                                 y3="3.43240949"
                                 z3="0.29911173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.24862167"
                                 y3="-2.69443231"
                                 z3="-1.00288589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.92583546"
                                 y3="-4.24767865"
                                 z3="-0.28736589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.74717759"
                                 y3="-3.54012086"
                                 z3="-0.5443051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93562415"
                                 y3="-5.1194225"
                                 z3="0.14853698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.38624461"
                                 y3="-4.7519836"
                                 z3="0.03087763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8276219"
                                 y3="4.42109405"
                                 z3="1.32768904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.23713578"
                                 y3="4.78817536"
                                 z3="0.93757685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.51353444"
                                 y3="-1.96816295"
                                 z3="-0.52452666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.01177941"
                                 y3="-1.11837979"
                                 z3="0.45467338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.51888689"
                                 y3="-1.54829874"
                                 z3="-1.38214123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.52050838"
                                 y3="0.16835954"
                                 z3="0.55857789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.02891312"
                                 y3="-0.26298223"
                                 z3="-1.25574676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.52889644"
                                 y3="0.60271447"
                                 z3="-0.29309845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.63388234"
                                 y3="-0.08527695"
                                 z3="-0.74950484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.38924773"
                                 y3="0.57696493"
                                 z3="-1.77855426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.9000726"
                                 y3="-1.17069821"
                                 z3="0.69299007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.62961213"
                                 y3="-0.42719026"
                                 z3="-0.24699102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.00206737"
                                 y3="0.96298464"
                                 z3="2.1501643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.31752162"
                                 y3="0.68453527"
                                 z3="2.57703192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.02125684"
                                 y3="2.28755347"
                                 z3="2.75818813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.70045604"
                                 y3="2.8023082"
                                 z3="-0.34372001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.62642458"
                                 y3="4.0545026"
                                 z3="0.27166135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.3960979"
                                 y3="3.41765076"
                                 z3="-1.35292285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.62450941"
                                 y3="-2.49313383"
                                 z3="-1.27989397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.44034153"
                                 y3="-1.66813543"
                                 z3="-2.27999329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34865775"
                                 y3="1.94319028"
                                 z3="-1.71998986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.70609158"
                                 y3="3.09228023"
                                 z3="2.39615449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.93861416"
                                 y3="2.79085741"
                                 z3="-1.74987789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.55514829"
                                 y3="3.9412203"
                                 z3="2.37123368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.02064216"
                                 y3="-1.75100116"
                                 z3="-1.46359648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.96518038"
                                 y3="-4.52741833"
                                 z3="-0.17223919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.18958726"
                                 y3="-6.07166805"
                                 z3="0.59608649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.83570838"
                                 y3="3.69273295"
                                 z3="2.14514704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.28380336"
                                 y3="5.30536964"
                                 z3="1.67546152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.80588306"
                                 y3="3.91377457"
                                 z3="0.61917364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.25284558"
                                 y3="5.5256066"
                                 z3="0.13462547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.74704929"
                                 y3="5.22178735"
                                 z3="1.79752604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.23456932"
                                 y3="-1.44770299"
                                 z3="1.13259551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.90097184"
                                 y3="-2.22096452"
                                 z3="-2.13975732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.12763485"
                                 y3="0.83043117"
                                 z3="1.32011394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.81462212"
                                 y3="0.06290385"
                                 z3="-1.92460213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.92386266"
                                 y3="1.6060076"
                                 z3="-0.20500981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" 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:-3.5122,1.82,.3524;1.3516,-5.5707,.4749;2.183,3.868,.1851;2.0801,-3.2675,-.6597;-3.6027,.2847,-.7439;-2.6472,-.8239,-.3135;-1.7366,2.4488,.3432;-4.0022,1.4015,2.1202;-4.6635,3.1446,-.3303;-2.6384,-2.0236,-1.2647;-.9479,2.3828,-.8129;-1.1476,3.0187,1.4697;-1.5947,-3.0258,-.8615;.349,2.8605,-.8438;.154,3.51,1.4642;.9114,3.4324,.2991;-.2486,-2.6944,-1.0029;-1.9258,-4.2477,-.2874;.7472,-3.5401,-.5443;-.9356,-5.1194,.1485;.3862,-4.752,.0309;2.8276,4.4211,1.3277;4.2371,4.7882,.9376;2.5135,-1.9682,-.5245;2.0118,-1.1184,.4547;3.5189,-1.5483,-1.3821;2.5205,.1684,.5586;4.0289,-.263,-1.2557;3.5289,.6027,-.2931;-4.6339,-.0853,-.7495;-3.3892,.577,-1.7786;-2.9001,-1.1707,.693;-1.6296,-.4272,-.247;-5.0021,.963,2.1502;-3.3175,.6845,2.577;-4.0213,2.2876,2.7582;-5.7005,2.8023,-.3437;-4.6264,4.0545,.2717;-4.3961,3.4177,-1.3529;-3.6245,-2.4931,-1.2799;-2.4403,-1.6681,-2.28;-1.3487,1.9432,-1.72;-1.7061,3.0923,2.3962;.9386,2.7909,-1.7499;.5551,3.9412,2.3712;.0206,-1.751,-1.4636;-2.9652,-4.5274,-.1722;-1.1896,-6.0717,.5961;2.8357,3.6927,2.1451;2.2838,5.3054,1.6755;4.8059,3.9138,.6192;4.2528,5.5256,.1346;4.747,5.2218,1.7975;1.2346,-1.4477,1.1326;3.901,-2.221,-2.1398;2.1276,.8304,1.3201;4.8146,.0629,-1.9246;3.9239,1.606,-.205;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.512153"
                        y3="1.819991"
                        z3="0.352413"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.351618"
                        y3="-5.570658"
                        z3="0.474931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.183032"
                        y3="3.867984"
                        z3="0.185145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.080051"
                        y3="-3.267457"
                        z3="-0.65969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.602716"
                        y3="0.284699"
                        z3="-0.743866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.647244"
                        y3="-0.823862"
                        z3="-0.313549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.736563"
                        y3="2.448752"
                        z3="0.343179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.002181"
                        y3="1.401542"
                        z3="2.120249"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.663495"
                        y3="3.144592"
                        z3="-0.330336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.638367"
                        y3="-2.023566"
                        z3="-1.264702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.947902"
                        y3="2.382839"
                        z3="-0.812941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.147601"
                        y3="3.018719"
                        z3="1.469665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.594663"
                        y3="-3.025759"
                        z3="-0.861491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.348974"
                        y3="2.860516"
                        z3="-0.843797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.153961"
                        y3="3.509993"
                        z3="1.464243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.911445"
                        y3="3.432409"
                        z3="0.299112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.248622"
                        y3="-2.694432"
                        z3="-1.002886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.925835"
                        y3="-4.247679"
                        z3="-0.287366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.747178"
                        y3="-3.540121"
                        z3="-0.544305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.935624"
                        y3="-5.119423"
                        z3="0.148537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.386245"
                        y3="-4.751984"
                        z3="0.030878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.827622"
                        y3="4.421094"
                        z3="1.327689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.237136"
                        y3="4.788175"
                        z3="0.937577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.513534"
                        y3="-1.968163"
                        z3="-0.524527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.011779"
                        y3="-1.11838"
                        z3="0.454673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.518887"
                        y3="-1.548299"
                        z3="-1.382141"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.520508"
                        y3="0.16836"
                        z3="0.558578"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.028913"
                        y3="-0.262982"
                        z3="-1.255747"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.528896"
                        y3="0.602714"
                        z3="-0.293098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.633882"
                        y3="-0.085277"
                        z3="-0.749505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.389248"
                        y3="0.576965"
                        z3="-1.778554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.900073"
                        y3="-1.170698"
                        z3="0.69299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.629612"
                        y3="-0.42719"
                        z3="-0.246991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.002067"
                        y3="0.962985"
                        z3="2.150164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.317522"
                        y3="0.684535"
                        z3="2.577032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.021257"
                        y3="2.287553"
                        z3="2.758188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.700456"
                        y3="2.802308"
                        z3="-0.34372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.626425"
                        y3="4.054503"
                        z3="0.271661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.396098"
                        y3="3.417651"
                        z3="-1.352923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.624509"
                        y3="-2.493134"
                        z3="-1.279894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.440342"
                        y3="-1.668135"
                        z3="-2.279993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.348658"
                        y3="1.94319"
                        z3="-1.71999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.706092"
                        y3="3.09228"
                        z3="2.396154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.938614"
                        y3="2.790857"
                        z3="-1.749878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.555148"
                        y3="3.94122"
                        z3="2.371234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.020642"
                        y3="-1.751001"
                        z3="-1.463596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.96518"
                        y3="-4.527418"
                        z3="-0.172239"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.189587"
                        y3="-6.071668"
                        z3="0.596086"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.835708"
                        y3="3.692733"
                        z3="2.145147"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.283803"
                        y3="5.30537"
                        z3="1.675462"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.805883"
                        y3="3.913775"
                        z3="0.619174"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.252846"
                        y3="5.525607"
                        z3="0.134625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.747049"
                        y3="5.221787"
                        z3="1.797526"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.234569"
                        y3="-1.447703"
                        z3="1.132596"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.900972"
                        y3="-2.220965"
                        z3="-2.139757"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.127635"
                        y3="0.830431"
                        z3="1.320114"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.814622"
                        y3="0.062904"
                        z3="-1.924602"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.923863"
                        y3="1.606008"
                        z3="-0.20501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" 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:-3.5122,1.82,.3524;1.3516,-5.5707,.4749;2.183,3.868,.1851;2.0801,-3.2675,-.6597;-3.6027,.2847,-.7439;-2.6472,-.8239,-.3135;-1.7366,2.4488,.3432;-4.0022,1.4015,2.1202;-4.6635,3.1446,-.3303;-2.6384,-2.0236,-1.2647;-.9479,2.3828,-.8129;-1.1476,3.0187,1.4697;-1.5947,-3.0258,-.8615;.349,2.8605,-.8438;.154,3.51,1.4642;.9114,3.4324,.2991;-.2486,-2.6944,-1.0029;-1.9258,-4.2477,-.2874;.7472,-3.5401,-.5443;-.9356,-5.1194,.1485;.3862,-4.752,.0309;2.8276,4.4211,1.3277;4.2371,4.7882,.9376;2.5135,-1.9682,-.5245;2.0118,-1.1184,.4547;3.5189,-1.5483,-1.3821;2.5205,.1684,.5586;4.0289,-.263,-1.2557;3.5289,.6027,-.2931;-4.6339,-.0853,-.7495;-3.3892,.577,-1.7786;-2.9001,-1.1707,.693;-1.6296,-.4272,-.247;-5.0021,.963,2.1502;-3.3175,.6845,2.577;-4.0213,2.2876,2.7582;-5.7005,2.8023,-.3437;-4.6264,4.0545,.2717;-4.3961,3.4177,-1.3529;-3.6245,-2.4931,-1.2799;-2.4403,-1.6681,-2.28;-1.3487,1.9432,-1.72;-1.7061,3.0923,2.3962;.9386,2.7909,-1.7499;.5551,3.9412,2.3712;.0206,-1.751,-1.4636;-2.9652,-4.5274,-.1722;-1.1896,-6.0717,.5961;2.8357,3.6927,2.1451;2.2838,5.3054,1.6755;4.8059,3.9138,.6192;4.2528,5.5256,.1346;4.747,5.2218,1.7975;1.2346,-1.4477,1.1326;3.901,-2.221,-2.1398;2.1276,.8304,1.3201;4.8146,.0629,-1.9246;3.9239,1.606,-.205;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05506295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2870.18545931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4380.24052225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7770.62979478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3390.38927253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02806209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96402373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90896078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408675</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000026493188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000026493188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000052986377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229388086475</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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127.3513 127.4584 127.5202 127.6108 127.8633 128.0234 128.2834 128.5525 128.6276 128.7859 129.1280 129.2744 129.5231 129.6893 129.8656 130.1600 130.4405 130.6615 130.7609 130.8145 131.0530 131.1814 131.2777 131.6779 131.7097 131.8020 131.8673 132.0081 132.2003 132.4288 132.5404 132.7622 132.9837 133.1325 133.4046 133.4822 133.6226 134.0974 134.3166 134.4203 134.8290 135.1032 135.4990 135.5506 135.7549 135.8780 136.0295 136.2745 136.4818 136.7285 136.7460 137.0356 137.3748 137.5986 137.9506 138.0294 138.1330 138.3654 138.6131 138.7503 138.8629 138.9420 139.6503 139.7270 139.9606 139.9998 140.3241 140.6348 140.8683 140.9177 141.3312 141.4797 141.7771 141.8095 142.1270 142.2451 142.7964 143.0789 143.2752 143.5042 143.8416 143.8776 144.0149 144.2085 144.3173 144.5976 144.6372 144.7944 144.9206 145.2358 145.3721 146.0308 146.3557 146.4952 146.8633 147.0826 147.4076 147.6911 147.9461 148.1799 148.3479 148.4326 148.4786 148.5781 148.7101 148.8022 148.8620 149.1344 149.2838 149.3915 149.5986 149.8586 150.0936 150.2496 150.3697 150.4504 150.6768 150.8725 150.9028 151.1204 151.5203 151.8117 151.9468 152.1966 152.5325 152.8424 153.5083 153.7605 153.9589 154.0618 154.4049 155.0552 155.4320 155.4700 155.6250 156.2097 156.2594 156.3352 156.5898 156.6828 156.7690 156.9186 157.1702 157.2506 157.3321 157.6710 157.9609 158.0087 158.3057 158.5084 158.6498 159.2039 159.4387 159.8207 160.7088 161.1546 161.7997 161.8826 162.3770 163.1042 163.3826 164.3081 165.0005 168.1120 168.7289 169.5421 170.6040 171.6900 172.6851 173.9471 173.9972 176.1806 179.6338 180.1036 182.4958 186.0658 186.2913 187.0917 187.9302 188.8746 189.4280 189.4898 190.1549 190.4082 191.0276 192.1565 192.6867 192.7347 195.2304 195.9545 200.0307 201.8350 203.5000 205.5577 206.4723 207.9151 212.5682 229.8489 235.8384 241.0556 247.9451 248.8161 338.5876 617.6051 618.9226 621.3451 629.6270 630.0652 631.3236 632.2689 632.5205 634.2187 634.4569 635.2487 635.4398 636.6415 637.2473 637.9980 638.6423 639.7772 640.1385 642.3755 643.2023 645.4562 646.7643 654.1512 655.3997 658.1217 1214.2889 1214.5903 1563.0597</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">0.494276 -0.221238 -0.338178 -0.343561 -0.284220 -0.114949 -0.166420 -0.446284 -0.422515 -0.049577 -0.100217 -0.139763 0.001776 -0.301669 -0.255360 0.337035 -0.215407 -0.208533 0.213104 -0.164003 0.175255 0.042676 -0.277829 0.291006 -0.173816 -0.239691 -0.187757 -0.144313 -0.162001 0.091082 0.082901 0.091823 0.061042 0.111780 0.107300 0.106664 0.102670 0.101021 0.101282 0.081142 0.088997 0.140025 0.140502 0.133444 0.138856 0.145963 0.143725 0.150737 0.100317 0.112990 0.090368 0.088445 0.094520 0.157853 0.148460 0.166647 0.158889 0.162731</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">13.5057 9.2212 8.3382 8.3436 6.2842 6.1149 6.1664 6.4463 6.4225 6.0496 6.1002 6.1398 5.9982 6.3017 6.2554 5.6630 6.2154 6.2085 5.7869 6.1640 5.8247 5.9573 6.2778 5.7090 6.1738 6.2397 6.1878 6.1443 6.1620 0.9089 0.9171 0.9082 0.9390 0.8882 0.8927 0.8933 0.8973 0.8990 0.8987 0.9189 0.9110 0.8600 0.8595 0.8666 0.8611 0.8540 0.8563 0.8493 0.8997 0.8870 0.9096 0.9116 0.9055 0.8421 0.8515 0.8334 0.8411 0.8373</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">0.4943 -0.2212 -0.3382 -0.3436 -0.2842 -0.1149 -0.1664 -0.4463 -0.4225 -0.0496 -0.1002 -0.1398 0.0018 -0.3017 -0.2554 0.3370 -0.2154 -0.2085 0.2131 -0.1640 0.1753 0.0427 -0.2778 0.2910 -0.1738 -0.2397 -0.1878 -0.1443 -0.1620 0.0911 0.0829 0.0918 0.0610 0.1118 0.1073 0.1067 0.1027 0.1010 0.1013 0.0811 0.0890 0.1400 0.1405 0.1334 0.1389 0.1460 0.1437 0.1507 0.1003 0.1130 0.0904 0.0884 0.0945 0.1579 0.1485 0.1666 0.1589 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1327 1.0627 2.0426 2.0662 3.8710 3.8502 3.7322 3.9016 3.8904 3.7918 3.8036 3.9087 3.6970 3.9964 3.8967 3.6735 3.8888 3.9037 3.6839 3.8716 4.0567 3.7784 3.9752 3.6713 3.8826 4.0015 3.8603 3.9240 3.8315 1.0155 1.0152 1.0069 1.0053 1.0069 1.0056 1.0086 1.0081 1.0094 1.0085 1.0141 1.0084 0.9892 0.9898 1.0169 1.0123 1.0031 1.0031 0.9973 0.9864 0.9895 0.9996 1.0029 1.0056 0.9971 1.0058 0.9821 0.9903 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1327 1.0627 2.0426 2.0662 3.8710 3.8502 3.7322 3.9016 3.8904 3.7918 3.8036 3.9087 3.6970 3.9964 3.8967 3.6735 3.8888 3.9037 3.6839 3.8716 4.0567 3.7784 3.9752 3.6713 3.8826 4.0015 3.8603 3.9240 3.8315 1.0155 1.0152 1.0069 1.0053 1.0069 1.0056 1.0086 1.0081 1.0094 1.0085 1.0141 1.0084 0.9892 0.9898 1.0169 1.0123 1.0031 1.0031 0.9973 0.9864 0.9895 0.9996 1.0029 1.0056 0.9971 1.0058 0.9821 0.9903 0.9938</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">0.9679 1.0158 0.9645 0.9654 1.0620 1.0704 0.8626 0.9646 0.9254 0.9102 0.9799 0.9943 0.9116 0.9968 1.0134 1.2748 1.3594 0.9707 0.9742 0.9741 0.9697 0.9751 0.9735 0.8866 1.0071 1.0127 1.4725 1.0004 1.4427 0.9754 1.3595 1.3806 1.2931 1.0142 1.3047 0.9832 1.3704 0.9596 1.3983 0.9834 1.3674 1.4458 0.9850 0.9628 0.9773 0.9747 0.9935 0.9930 0.9930 1.3425 1.3885 1.4086 0.9785 1.4312 0.9871 1.3700 0.9818 1.4178 0.9843 0.9750</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">-0.030827153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085890097663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.31968 15.48405 -0.83563 33.87517 -32.37382 1.50135 4.38241 -3.81559 0.56682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
