<?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="-2.761219"
                        y3="1.364395"
                        z3="0.351422"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.805248"
                        y3="-5.351505"
                        z3="0.7729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.315701"
                        y3="4.550064"
                        z3="1.192534"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.667008"
                        y3="-3.298067"
                        z3="-0.729154"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.279135"
                        y3="-0.100828"
                        z3="-0.736565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.410833"
                        y3="-1.063765"
                        z3="-1.083795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.201234"
                        y3="2.385154"
                        z3="0.613859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.40794"
                        y3="0.752843"
                        z3="2.008949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.07099"
                        y3="2.408795"
                        z3="-0.509354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.975066"
                        y3="-2.236331"
                        z3="-1.976265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.467288"
                        y3="2.846932"
                        z3="-0.479096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.6981"
                        y3="2.692787"
                        z3="1.882273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.963214"
                        y3="-3.118366"
                        z3="-1.303695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70772"
                        y3="3.574027"
                        z3="-0.336316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.469894"
                        y3="3.415818"
                        z3="2.051847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.187042"
                        y3="3.861585"
                        z3="0.940273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.605797"
                        y3="-2.819835"
                        z3="-1.378673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.362063"
                        y3="-4.207923"
                        z3="-0.533361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.329791"
                        y3="-3.560306"
                        z3="-0.672202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.433849"
                        y3="-4.975332"
                        z3="0.154459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.098999"
                        y3="-4.635213"
                        z3="0.091282"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.118315"
                        y3="4.985163"
                        z3="0.102852"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.340052"
                        y3="5.667412"
                        z3="0.665306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.103684"
                        y3="-2.016836"
                        z3="-0.516308"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.480199"
                        y3="-1.151048"
                        z3="0.374714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.242414"
                        y3="-1.621792"
                        z3="-1.205115"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.001813"
                        y3="0.121821"
                        z3="0.561472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.759315"
                        y3="-0.350742"
                        z3="-0.99827"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.140229"
                        y3="0.529095"
                        z3="-0.120714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.824073"
                        y3="0.28157"
                        z3="-1.657957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.4763"
                        y3="-0.629668"
                        z3="-0.21229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.209566"
                        y3="-0.526443"
                        z3="-1.603549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.860664"
                        y3="-1.46476"
                        z3="-0.16992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.650869"
                        y3="1.573631"
                        z3="2.687002"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.322919"
                        y3="0.170862"
                        z3="1.876337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.687093"
                        y3="0.107403"
                        z3="2.515419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.328846"
                        y3="3.292993"
                        z3="0.077713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.728876"
                        y3="2.756442"
                        z3="-1.486837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.993817"
                        y3="1.846483"
                        z3="-0.669973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.854948"
                        y3="-2.825759"
                        z3="-2.244918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.564121"
                        y3="-1.839318"
                        z3="-2.908382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.805964"
                        y3="2.639445"
                        z3="-1.48888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.222859"
                        y3="2.360647"
                        z3="2.770953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.23145"
                        y3="3.901647"
                        z3="-1.224368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.838788"
                        y3="3.63725"
                        z3="3.046452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.270121"
                        y3="-1.988958"
                        z3="-1.988505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.411902"
                        y3="-4.465819"
                        z3="-0.466904"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.743998"
                        y3="-5.825026"
                        z3="0.749375"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.553895"
                        y3="5.676344"
                        z3="-0.532336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.412108"
                        y3="4.131015"
                        z3="-0.517008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.97063"
                        y3="6.01177"
                        z3="-0.154684"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.074504"
                        y3="6.536916"
                        z3="1.267546"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.932821"
                        y3="4.987673"
                        z3="1.27833"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.600086"
                        y3="-1.457303"
                        z3="0.926147"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.719723"
                        y3="-2.305389"
                        z3="-1.89619"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.512992"
                        y3="0.795818"
                        z3="1.254062"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.648043"
                        y3="-0.046697"
                        z3="-1.536405"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.542529"
                        y3="1.521863"
                        z3="0.034922"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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:-2.7612,1.3644,.3514;.8052,-5.3515,.7729;2.3157,4.5501,1.1925;1.667,-3.2981,-.7292;-2.2791,-.1008,-.7366;-3.4108,-1.0638,-1.0838;-1.2012,2.3852,.6139;-3.4079,.7528,2.0089;-4.071,2.4088,-.5094;-2.9751,-2.2363,-1.9763;-.4673,2.8469,-.4791;-.6981,2.6928,1.8823;-1.9632,-3.1184,-1.3037;.7077,3.574,-.3363;.4699,3.4158,2.0518;1.187,3.8616,.9403;-.6058,-2.8198,-1.3787;-2.3621,-4.2079,-.5334;.3298,-3.5603,-.6722;-1.4338,-4.9753,.1545;-.099,-4.6352,.0913;3.1183,4.9852,.1029;4.3401,5.6674,.6653;2.1037,-2.0168,-.5163;1.4802,-1.151,.3747;3.2424,-1.6218,-1.2051;2.0018,.1218,.5615;3.7593,-.3507,-.9983;3.1402,.5291,-.1207;-1.8241,.2816,-1.658;-1.4763,-.6297,-.2123;-4.2096,-.5264,-1.6035;-3.8607,-1.4648,-.1699;-3.6509,1.5736,2.687;-4.3229,.1709,1.8763;-2.6871,.1074,2.5154;-4.3288,3.293,.0777;-3.7289,2.7564,-1.4868;-4.9938,1.8465,-.67;-3.8549,-2.8258,-2.2449;-2.5641,-1.8393,-2.9084;-.806,2.6394,-1.4889;-1.2229,2.3606,2.771;1.2314,3.9016,-1.2244;.8388,3.6372,3.0465;-.2701,-1.989,-1.9885;-3.4119,-4.4658,-.4669;-1.744,-5.825,.7494;2.5539,5.6763,-.5323;3.4121,4.131,-.517;4.9706,6.0118,-.1547;4.0745,6.5369,1.2675;4.9328,4.9877,1.2783;.6001,-1.4573,.9261;3.7197,-2.3054,-1.8962;1.513,.7958,1.2541;4.648,-.0467,-1.5364;3.5425,1.5219,.0349;</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">2893.2832790440 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">6.461e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 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="-2.76121931"
                                 y3="1.36439497"
                                 z3="0.35142151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.80524783"
                                 y3="-5.35150498"
                                 z3="0.77289974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31570107"
                                 y3="4.55006364"
                                 z3="1.19253426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.66700828"
                                 y3="-3.29806727"
                                 z3="-0.72915353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.27913501"
                                 y3="-0.1008282"
                                 z3="-0.73656463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.41083274"
                                 y3="-1.06376505"
                                 z3="-1.08379526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.20123357"
                                 y3="2.38515351"
                                 z3="0.61385921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.40794044"
                                 y3="0.75284296"
                                 z3="2.00894941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.07098997"
                                 y3="2.40879524"
                                 z3="-0.50935435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.9750656"
                                 y3="-2.23633129"
                                 z3="-1.97626474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.46728822"
                                 y3="2.84693227"
                                 z3="-0.47909586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.69810012"
                                 y3="2.69278682"
                                 z3="1.88227254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96321362"
                                 y3="-3.11836648"
                                 z3="-1.30369538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70771989"
                                 y3="3.57402664"
                                 z3="-0.33631643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46989374"
                                 y3="3.41581793"
                                 z3="2.05184707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18704188"
                                 y3="3.86158453"
                                 z3="0.94027278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60579743"
                                 y3="-2.8198353"
                                 z3="-1.3786726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36206329"
                                 y3="-4.20792281"
                                 z3="-0.53336074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.3297906"
                                 y3="-3.56030567"
                                 z3="-0.67220181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.43384883"
                                 y3="-4.97533241"
                                 z3="0.15445898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.09899938"
                                 y3="-4.63521308"
                                 z3="0.0912816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.118315"
                                 y3="4.98516305"
                                 z3="0.10285213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.34005178"
                                 y3="5.66741243"
                                 z3="0.66530587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.10368402"
                                 y3="-2.01683633"
                                 z3="-0.51630824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.48019902"
                                 y3="-1.15104784"
                                 z3="0.37471351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.24241437"
                                 y3="-1.62179245"
                                 z3="-1.20511474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.00181336"
                                 y3="0.12182067"
                                 z3="0.56147151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.75931452"
                                 y3="-0.35074228"
                                 z3="-0.99827023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.14022927"
                                 y3="0.52909485"
                                 z3="-0.12071393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.82407307"
                                 y3="0.28156966"
                                 z3="-1.65795703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.47630008"
                                 y3="-0.62966761"
                                 z3="-0.21228968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.20956612"
                                 y3="-0.52644256"
                                 z3="-1.6035489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.8606641"
                                 y3="-1.46476046"
                                 z3="-0.16991978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.65086902"
                                 y3="1.57363074"
                                 z3="2.68700228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.32291927"
                                 y3="0.17086164"
                                 z3="1.87633702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.68709259"
                                 y3="0.10740345"
                                 z3="2.5154192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32884636"
                                 y3="3.29299272"
                                 z3="0.07771291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.72887556"
                                 y3="2.75644157"
                                 z3="-1.48683698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.9938166"
                                 y3="1.84648344"
                                 z3="-0.66997349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.85494781"
                                 y3="-2.82575928"
                                 z3="-2.24491782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.56412077"
                                 y3="-1.83931753"
                                 z3="-2.9083822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.80596414"
                                 y3="2.63944462"
                                 z3="-1.48887993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.22285935"
                                 y3="2.36064736"
                                 z3="2.77095336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.23145012"
                                 y3="3.90164731"
                                 z3="-1.22436815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.8387882"
                                 y3="3.63724976"
                                 z3="3.04645219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.27012147"
                                 y3="-1.98895804"
                                 z3="-1.98850522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.41190242"
                                 y3="-4.46581881"
                                 z3="-0.46690401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.74399812"
                                 y3="-5.82502605"
                                 z3="0.74937523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.55389537"
                                 y3="5.67634379"
                                 z3="-0.53233641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.41210753"
                                 y3="4.13101535"
                                 z3="-0.51700806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.97063017"
                                 y3="6.01176999"
                                 z3="-0.15468443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.07450396"
                                 y3="6.53691571"
                                 z3="1.26754645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.93282107"
                                 y3="4.98767332"
                                 z3="1.27833048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.6000856"
                                 y3="-1.45730324"
                                 z3="0.92614674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.71972346"
                                 y3="-2.3053892"
                                 z3="-1.89619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.51299155"
                                 y3="0.79581808"
                                 z3="1.25406176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.64804312"
                                 y3="-0.04669664"
                                 z3="-1.53640494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.54252938"
                                 y3="1.521863"
                                 z3="0.03492199">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 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:-2.7612,1.3644,.3514;.8052,-5.3515,.7729;2.3157,4.5501,1.1925;1.667,-3.2981,-.7292;-2.2791,-.1008,-.7366;-3.4108,-1.0638,-1.0838;-1.2012,2.3852,.6139;-3.4079,.7528,2.0089;-4.071,2.4088,-.5094;-2.9751,-2.2363,-1.9763;-.4673,2.8469,-.4791;-.6981,2.6928,1.8823;-1.9632,-3.1184,-1.3037;.7077,3.574,-.3363;.4699,3.4158,2.0518;1.187,3.8616,.9403;-.6058,-2.8198,-1.3787;-2.3621,-4.2079,-.5334;.3298,-3.5603,-.6722;-1.4338,-4.9753,.1545;-.099,-4.6352,.0913;3.1183,4.9852,.1029;4.3401,5.6674,.6653;2.1037,-2.0168,-.5163;1.4802,-1.151,.3747;3.2424,-1.6218,-1.2051;2.0018,.1218,.5615;3.7593,-.3507,-.9983;3.1402,.5291,-.1207;-1.8241,.2816,-1.658;-1.4763,-.6297,-.2123;-4.2096,-.5264,-1.6035;-3.8607,-1.4648,-.1699;-3.6509,1.5736,2.687;-4.3229,.1709,1.8763;-2.6871,.1074,2.5154;-4.3288,3.293,.0777;-3.7289,2.7564,-1.4868;-4.9938,1.8465,-.67;-3.8549,-2.8258,-2.2449;-2.5641,-1.8393,-2.9084;-.806,2.6394,-1.4889;-1.2229,2.3606,2.771;1.2315,3.9016,-1.2244;.8388,3.6372,3.0465;-.2701,-1.989,-1.9885;-3.4119,-4.4658,-.4669;-1.744,-5.825,.7494;2.5539,5.6763,-.5323;3.4121,4.131,-.517;4.9706,6.0118,-.1547;4.0745,6.5369,1.2675;4.9328,4.9877,1.2783;.6001,-1.4573,.9261;3.7197,-2.3054,-1.8962;1.513,.7958,1.2541;4.648,-.0467,-1.5364;3.5425,1.5219,.0349;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.761219"
                        y3="1.364395"
                        z3="0.351422"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.805248"
                        y3="-5.351505"
                        z3="0.7729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.315701"
                        y3="4.550064"
                        z3="1.192534"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.667008"
                        y3="-3.298067"
                        z3="-0.729154"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.279135"
                        y3="-0.100828"
                        z3="-0.736565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.410833"
                        y3="-1.063765"
                        z3="-1.083795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.201234"
                        y3="2.385154"
                        z3="0.613859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.40794"
                        y3="0.752843"
                        z3="2.008949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.07099"
                        y3="2.408795"
                        z3="-0.509354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.975066"
                        y3="-2.236331"
                        z3="-1.976265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.467288"
                        y3="2.846932"
                        z3="-0.479096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.6981"
                        y3="2.692787"
                        z3="1.882273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.963214"
                        y3="-3.118366"
                        z3="-1.303695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70772"
                        y3="3.574027"
                        z3="-0.336316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.469894"
                        y3="3.415818"
                        z3="2.051847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.187042"
                        y3="3.861585"
                        z3="0.940273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.605797"
                        y3="-2.819835"
                        z3="-1.378673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.362063"
                        y3="-4.207923"
                        z3="-0.533361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.329791"
                        y3="-3.560306"
                        z3="-0.672202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.433849"
                        y3="-4.975332"
                        z3="0.154459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.098999"
                        y3="-4.635213"
                        z3="0.091282"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.118315"
                        y3="4.985163"
                        z3="0.102852"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.340052"
                        y3="5.667412"
                        z3="0.665306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.103684"
                        y3="-2.016836"
                        z3="-0.516308"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.480199"
                        y3="-1.151048"
                        z3="0.374714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.242414"
                        y3="-1.621792"
                        z3="-1.205115"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.001813"
                        y3="0.121821"
                        z3="0.561472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.759315"
                        y3="-0.350742"
                        z3="-0.99827"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.140229"
                        y3="0.529095"
                        z3="-0.120714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.824073"
                        y3="0.28157"
                        z3="-1.657957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.4763"
                        y3="-0.629668"
                        z3="-0.21229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.209566"
                        y3="-0.526443"
                        z3="-1.603549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.860664"
                        y3="-1.46476"
                        z3="-0.16992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.650869"
                        y3="1.573631"
                        z3="2.687002"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.322919"
                        y3="0.170862"
                        z3="1.876337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.687093"
                        y3="0.107403"
                        z3="2.515419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.328846"
                        y3="3.292993"
                        z3="0.077713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.728876"
                        y3="2.756442"
                        z3="-1.486837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.993817"
                        y3="1.846483"
                        z3="-0.669973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.854948"
                        y3="-2.825759"
                        z3="-2.244918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.564121"
                        y3="-1.839318"
                        z3="-2.908382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.805964"
                        y3="2.639445"
                        z3="-1.48888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.222859"
                        y3="2.360647"
                        z3="2.770953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.23145"
                        y3="3.901647"
                        z3="-1.224368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.838788"
                        y3="3.63725"
                        z3="3.046452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.270121"
                        y3="-1.988958"
                        z3="-1.988505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.411902"
                        y3="-4.465819"
                        z3="-0.466904"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.743998"
                        y3="-5.825026"
                        z3="0.749375"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.553895"
                        y3="5.676344"
                        z3="-0.532336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.412108"
                        y3="4.131015"
                        z3="-0.517008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.97063"
                        y3="6.01177"
                        z3="-0.154684"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.074504"
                        y3="6.536916"
                        z3="1.267546"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.932821"
                        y3="4.987673"
                        z3="1.27833"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.600086"
                        y3="-1.457303"
                        z3="0.926147"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.719723"
                        y3="-2.305389"
                        z3="-1.89619"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.512992"
                        y3="0.795818"
                        z3="1.254062"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.648043"
                        y3="-0.046697"
                        z3="-1.536405"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.542529"
                        y3="1.521863"
                        z3="0.034922"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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:-2.7612,1.3644,.3514;.8052,-5.3515,.7729;2.3157,4.5501,1.1925;1.667,-3.2981,-.7292;-2.2791,-.1008,-.7366;-3.4108,-1.0638,-1.0838;-1.2012,2.3852,.6139;-3.4079,.7528,2.0089;-4.071,2.4088,-.5094;-2.9751,-2.2363,-1.9763;-.4673,2.8469,-.4791;-.6981,2.6928,1.8823;-1.9632,-3.1184,-1.3037;.7077,3.574,-.3363;.4699,3.4158,2.0518;1.187,3.8616,.9403;-.6058,-2.8198,-1.3787;-2.3621,-4.2079,-.5334;.3298,-3.5603,-.6722;-1.4338,-4.9753,.1545;-.099,-4.6352,.0913;3.1183,4.9852,.1029;4.3401,5.6674,.6653;2.1037,-2.0168,-.5163;1.4802,-1.151,.3747;3.2424,-1.6218,-1.2051;2.0018,.1218,.5615;3.7593,-.3507,-.9983;3.1402,.5291,-.1207;-1.8241,.2816,-1.658;-1.4763,-.6297,-.2123;-4.2096,-.5264,-1.6035;-3.8607,-1.4648,-.1699;-3.6509,1.5736,2.687;-4.3229,.1709,1.8763;-2.6871,.1074,2.5154;-4.3288,3.293,.0777;-3.7289,2.7564,-1.4868;-4.9938,1.8465,-.67;-3.8549,-2.8258,-2.2449;-2.5641,-1.8393,-2.9084;-.806,2.6394,-1.4889;-1.2229,2.3606,2.771;1.2314,3.9016,-1.2244;.8388,3.6372,3.0465;-.2701,-1.989,-1.9885;-3.4119,-4.4658,-.4669;-1.744,-5.825,.7494;2.5539,5.6763,-.5323;3.4121,4.131,-.517;4.9706,6.0118,-.1547;4.0745,6.5369,1.2675;4.9328,4.9877,1.2783;.6001,-1.4573,.9261;3.7197,-2.3054,-1.8962;1.513,.7958,1.2541;4.648,-.0467,-1.5364;3.5425,1.5219,.0349;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.2725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.7567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07107962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2893.28327904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4403.35435866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7816.57220090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3413.21784224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02399923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98332067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91224106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999728439319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999728439319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999456878637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231070068462</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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127.3799 127.4395 127.6330 127.8083 127.8966 127.9490 128.1028 128.3527 128.5118 128.9200 129.0097 129.3842 129.4599 129.6824 129.8350 130.0789 130.3613 130.4968 130.6743 130.8268 131.0640 131.1464 131.3299 131.5243 131.6776 131.7508 131.8520 131.9558 132.1037 132.5739 132.6924 132.8223 133.0912 133.3278 133.5424 133.6549 134.0531 134.1348 134.1732 134.4243 134.6916 135.0160 135.0683 135.5583 135.7378 136.0099 136.1718 136.5018 136.5889 136.6971 136.8644 137.0544 137.2836 137.5483 137.6372 137.9429 138.3198 138.4293 138.5501 138.6518 138.8473 139.0075 139.2435 139.3642 139.7439 140.0101 140.0292 140.1701 140.2489 140.7157 141.1044 141.3615 141.4744 141.7352 142.1041 142.1940 142.8054 143.1873 143.2475 143.4768 143.6799 143.7305 143.9034 144.0760 144.2609 144.4583 144.6500 144.8014 144.9943 145.2888 145.5237 146.1153 146.5495 146.8402 147.0830 147.1845 147.2667 147.5560 147.9436 148.0141 148.2328 148.3722 148.5111 148.5504 148.6378 148.7246 148.9082 149.0391 149.2952 149.5452 149.7228 149.8189 149.9483 150.1940 150.3545 150.4622 150.5698 150.8681 151.0074 151.6268 151.7629 151.9585 152.0984 152.2094 152.4954 153.4139 153.5018 153.8002 153.8831 154.1512 154.3976 155.0586 155.3172 155.4473 155.6766 155.9978 156.1977 156.3536 156.5277 156.8584 156.9510 157.0722 157.2361 157.2530 157.5240 157.6507 157.8456 157.9707 158.1839 158.4982 158.8443 159.0789 159.3972 159.5826 160.8280 161.5763 161.6228 162.0918 162.3635 162.8816 164.0535 164.4354 164.5479 168.7419 168.9220 169.5003 170.3233 171.6385 172.9231 174.0094 174.2183 176.6365 179.6077 180.3272 182.4113 186.1655 186.5531 186.7064 188.0713 188.8603 189.1019 189.4772 190.2622 190.3005 191.3406 192.6475 192.8245 192.8844 195.8807 196.1858 200.0864 201.6845 203.3598 205.7209 206.4301 207.8969 212.6085 229.9128 235.9265 241.1545 247.9890 248.8920 339.3039 617.9191 619.2487 622.2112 629.7356 630.1751 631.5712 632.4742 632.5841 634.3410 634.5079 634.9684 635.5649 637.1375 637.3969 637.6581 639.2354 639.8105 640.1873 642.8079 643.3259 645.6130 646.5495 654.0539 655.6746 658.2314 1214.0378 1215.0126 1563.1903</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">0.503931 -0.217383 -0.325409 -0.333773 -0.226142 -0.143799 -0.177259 -0.446025 -0.423813 -0.099226 -0.142476 -0.089181 0.066841 -0.277499 -0.278649 0.342487 -0.252587 -0.215004 0.214099 -0.166334 0.183015 0.054098 -0.270562 0.297408 -0.205349 -0.244822 -0.167722 -0.124820 -0.194809 0.088735 0.056514 0.081445 0.080461 0.105682 0.106440 0.108508 0.105713 0.102850 0.101155 0.089966 0.088025 0.129791 0.138316 0.135931 0.129902 0.155238 0.141482 0.148059 0.103915 0.086985 0.089059 0.087876 0.086773 0.159759 0.145231 0.177604 0.155138 0.174211</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">13.4961 9.2174 8.3254 8.3338 6.2261 6.1438 6.1773 6.4460 6.4238 6.0992 6.1425 6.0892 5.9332 6.2775 6.2786 5.6575 6.2526 6.2150 5.7859 6.1663 5.8170 5.9459 6.2706 5.7026 6.2053 6.2448 6.1677 6.1248 6.1948 0.9113 0.9435 0.9186 0.9195 0.8943 0.8936 0.8915 0.8943 0.8972 0.8988 0.9100 0.9120 0.8702 0.8617 0.8641 0.8701 0.8448 0.8585 0.8519 0.8961 0.9130 0.9109 0.9121 0.9132 0.8402 0.8548 0.8224 0.8449 0.8258</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">0.5039 -0.2174 -0.3254 -0.3338 -0.2261 -0.1438 -0.1773 -0.4460 -0.4238 -0.0992 -0.1425 -0.0892 0.0668 -0.2775 -0.2786 0.3425 -0.2526 -0.2150 0.2141 -0.1663 0.1830 0.0541 -0.2706 0.2974 -0.2053 -0.2448 -0.1677 -0.1248 -0.1948 0.0887 0.0565 0.0814 0.0805 0.1057 0.1064 0.1085 0.1057 0.1028 0.1012 0.0900 0.0880 0.1298 0.1383 0.1359 0.1299 0.1552 0.1415 0.1481 0.1039 0.0870 0.0891 0.0879 0.0868 0.1598 0.1452 0.1776 0.1551 0.1742</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1083 1.0692 2.0658 2.0829 3.8220 3.9278 3.7648 3.9230 3.8941 3.8591 3.8817 3.8137 3.6002 3.8724 4.0226 3.7029 3.9137 3.9167 3.6726 3.8749 4.0788 3.7957 3.9727 3.6888 3.8994 4.0081 3.8592 3.9216 3.8941 1.0152 1.0306 1.0087 1.0030 1.0085 1.0095 1.0060 1.0094 1.0077 1.0076 1.0083 1.0094 0.9977 0.9900 1.0138 1.0164 0.9987 1.0022 0.9980 0.9898 0.9833 1.0058 1.0037 1.0035 0.9965 1.0074 0.9775 0.9909 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1083 1.0692 2.0658 2.0829 3.8220 3.9278 3.7648 3.9230 3.8941 3.8591 3.8817 3.8137 3.6002 3.8724 4.0226 3.7029 3.9137 3.9167 3.6726 3.8749 4.0788 3.7957 3.9727 3.6888 3.8994 4.0081 3.8592 3.9216 3.8941 1.0152 1.0306 1.0087 1.0030 1.0085 1.0095 1.0060 1.0094 1.0077 1.0076 1.0083 1.0094 0.9977 0.9900 1.0138 1.0164 0.9987 1.0022 0.9980 0.9898 0.9833 1.0058 1.0037 1.0035 0.9965 1.0074 0.9775 0.9909 0.9734</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">0.9505 1.0183 0.9694 0.9569 1.0709 1.0898 0.8743 0.9500 0.9599 0.9296 0.9823 0.9700 0.9333 1.0015 1.0079 1.3550 1.2856 0.9756 0.9728 0.9736 0.9738 0.9752 0.9737 0.8855 1.0107 1.0216 1.4246 0.9790 1.4815 0.9905 1.3377 1.3687 1.2845 0.9903 1.3291 1.0045 1.3623 0.9689 1.4106 0.9845 1.3931 1.4303 0.9838 0.9670 0.9763 0.9766 0.9905 0.9944 0.9933 1.3376 1.3853 1.4097 0.9701 1.4426 0.9866 1.3941 0.9612 1.4248 0.9833 0.9706</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">-0.031939845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103019460845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.60717 11.89200 -0.71517 31.81689 -30.60216 1.21474 -2.91607 1.94984 -0.96623</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
