<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.262072"
                        y3="0.354288"
                        z3="1.824927"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.384362"
                        y3="-0.475752"
                        z3="-2.189062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.965925"
                        y3="3.588205"
                        z3="-1.048516"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.766483"
                        y3="-2.870794"
                        z3="-1.013617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.2401"
                        y3="-1.255854"
                        z3="0.835671"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.728041"
                        y3="-1.066679"
                        z3="-0.606389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.950196"
                        y3="1.443366"
                        z3="1.025998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.811145"
                        y3="0.030521"
                        z3="3.622981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.946331"
                        y3="1.184972"
                        z3="1.713869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.01354"
                        y3="-1.957621"
                        z3="-1.62808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.254357"
                        y3="2.465494"
                        z3="0.121301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.596738"
                        y3="1.178772"
                        z3="1.235349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.566857"
                        y3="-1.578943"
                        z3="-1.794688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.267344"
                        y3="3.172776"
                        z3="-0.54346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.41255"
                        y3="1.873617"
                        z3="0.582206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.079004"
                        y3="2.876424"
                        z3="-0.326201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.546641"
                        y3="-2.392717"
                        z3="-1.311262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.220856"
                        y3="-0.370622"
                        z3="-2.3981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.783734"
                        y3="-2.024778"
                        z3="-1.441704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.105121"
                        y3="0.012361"
                        z3="-2.531816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.094966"
                        y3="-0.822766"
                        z3="-2.059414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.361964"
                        y3="3.393079"
                        z3="-0.855925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.8874"
                        y3="4.078512"
                        z3="0.387366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.632684"
                        y3="-2.438636"
                        z3="-0.045096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.28062"
                        y3="-1.48657"
                        z3="0.901928"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.89016"
                        y3="-3.027299"
                        z3="-0.024145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.208637"
                        y3="-1.112235"
                        z3="1.864185"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.803407"
                        y3="-2.64821"
                        z3="0.947682"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.472136"
                        y3="-1.6848"
                        z3="1.891905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.201159"
                        y3="-1.60589"
                        z3="0.848628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.817979"
                        y3="-2.041606"
                        z3="1.331134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.61012"
                        y3="-0.027893"
                        z3="-0.93383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.801734"
                        y3="-1.263078"
                        z3="-0.653137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.761345"
                        y3="0.957318"
                        z3="4.198384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.552228"
                        y3="-0.612177"
                        z3="4.104028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.844056"
                        y3="-0.467323"
                        z3="3.721396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.253933"
                        y3="1.370183"
                        z3="0.682696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.71625"
                        y3="0.557537"
                        z3="2.169293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.96111"
                        y3="2.143862"
                        z3="2.23636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.092396"
                        y3="-3.004717"
                        z3="-1.325652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.522224"
                        y3="-1.870456"
                        z3="-2.592095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.287974"
                        y3="2.723939"
                        z3="-0.080495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.298245"
                        y3="0.400724"
                        z3="1.930633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.532469"
                        y3="3.956065"
                        z3="-1.24379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.44191"
                        y3="1.611836"
                        z3="0.787723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.780359"
                        y3="-3.33594"
                        z3="-0.831096"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.994988"
                        y3="0.285745"
                        z3="-2.776463"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.370549"
                        y3="0.948479"
                        z3="-3.006765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.827864"
                        y3="3.827245"
                        z3="-1.74089"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.609345"
                        y3="2.326791"
                        z3="-0.860817"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.468497"
                        y3="3.669521"
                        z3="1.307002"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.97013"
                        y3="3.95412"
                        z3="0.43597"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.676771"
                        y3="5.148333"
                        z3="0.363028"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.294272"
                        y3="-1.040146"
                        z3="0.90291"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.150374"
                        y3="-3.771396"
                        z3="-0.766672"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.932487"
                        y3="-0.367867"
                        z3="2.600262"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.784407"
                        y3="-3.10573"
                        z3="0.958841"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.191061"
                        y3="-1.386547"
                        z3="2.643453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2621,.3543,1.8249;2.3844,-.4758,-2.1891;.9659,3.5882,-1.0485;1.7665,-2.8708,-1.0136;-3.2401,-1.2559,.8357;-3.728,-1.0667,-.6064;-1.9502,1.4434,1.026;-2.8111,.0305,3.623;-4.9463,1.185,1.7139;-3.0135,-1.9576,-1.6281;-2.2544,2.4655,.1213;-.5967,1.1788,1.2353;-1.5669,-1.5789,-1.7947;-1.2673,3.1728,-.5435;.4125,1.8736,.5822;.079,2.8764,-.3262;-.5466,-2.3927,-1.3113;-1.2209,-.3706,-2.3981;.7837,-2.0248,-1.4417;.1051,.0124,-2.5318;1.095,-.8228,-2.0594;2.362,3.3931,-.8559;2.8874,4.0785,.3874;2.6327,-2.4386,-.0451;2.2806,-1.4866,.9019;3.8902,-3.0273,-.0241;3.2086,-1.1122,1.8642;4.8034,-2.6482,.9477;4.4721,-1.6848,1.8919;-2.2012,-1.6059,.8486;-3.818,-2.0416,1.3311;-3.6101,-.0279,-.9338;-4.8017,-1.2631,-.6531;-2.7613,.9573,4.1984;-3.5522,-.6122,4.104;-1.8441,-.4673,3.7214;-5.2539,1.3702,.6827;-5.7162,.5575,2.1693;-4.9611,2.1439,2.2364;-3.0924,-3.0047,-1.3257;-3.5222,-1.8705,-2.5921;-3.288,2.7239,-.0805;-.2982,.4007,1.9306;-1.5325,3.9561,-1.2438;1.4419,1.6118,.7877;-.7804,-3.3359,-.8311;-1.995,.2857,-2.7765;.3705,.9485,-3.0068;2.8279,3.8272,-1.7409;2.6093,2.3268,-.8608;2.4685,3.6695,1.307;3.9701,3.9541,.436;2.6768,5.1483,.363;1.2943,-1.0401,.9029;4.1504,-3.7714,-.7667;2.9325,-.3679,2.6003;5.7844,-3.1057,.9588;5.1911,-1.3865,2.6435;</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">3012.7834579364 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.226e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.994 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.26207175"
                                 y3="0.35428754"
                                 z3="1.82492682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.38436159"
                                 y3="-0.47575242"
                                 z3="-2.18906152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.96592455"
                                 y3="3.58820529"
                                 z3="-1.04851625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.76648274"
                                 y3="-2.87079361"
                                 z3="-1.01361652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.24009999"
                                 y3="-1.25585377"
                                 z3="0.83567142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.72804083"
                                 y3="-1.06667876"
                                 z3="-0.60638935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95019584"
                                 y3="1.44336619"
                                 z3="1.02599805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.81114463"
                                 y3="0.03052107"
                                 z3="3.62298104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.94633092"
                                 y3="1.1849717"
                                 z3="1.71386879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.01353994"
                                 y3="-1.9576206"
                                 z3="-1.62808027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.25435732"
                                 y3="2.4654944"
                                 z3="0.12130146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5967377"
                                 y3="1.17877236"
                                 z3="1.23534922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56685736"
                                 y3="-1.57894346"
                                 z3="-1.79468846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.26734436"
                                 y3="3.17277649"
                                 z3="-0.54346021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41254971"
                                 y3="1.87361674"
                                 z3="0.58220607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.07900436"
                                 y3="2.87642391"
                                 z3="-0.32620073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54664127"
                                 y3="-2.39271723"
                                 z3="-1.31126181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22085597"
                                 y3="-0.37062201"
                                 z3="-2.3981005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.7837338"
                                 y3="-2.02477828"
                                 z3="-1.44170438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.10512083"
                                 y3="0.01236076"
                                 z3="-2.53181581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.09496636"
                                 y3="-0.82276604"
                                 z3="-2.0594135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.3619636"
                                 y3="3.39307887"
                                 z3="-0.85592513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88740013"
                                 y3="4.07851175"
                                 z3="0.38736608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63268352"
                                 y3="-2.43863637"
                                 z3="-0.04509567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.2806203"
                                 y3="-1.48657006"
                                 z3="0.90192831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.89016036"
                                 y3="-3.02729888"
                                 z3="-0.0241453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.20863696"
                                 y3="-1.11223462"
                                 z3="1.86418484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.80340675"
                                 y3="-2.64821047"
                                 z3="0.94768183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.47213559"
                                 y3="-1.68480048"
                                 z3="1.89190513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.20115921"
                                 y3="-1.60589009"
                                 z3="0.84862791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81797881"
                                 y3="-2.04160625"
                                 z3="1.3311341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.61012027"
                                 y3="-0.0278927"
                                 z3="-0.93383039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.80173446"
                                 y3="-1.26307799"
                                 z3="-0.65313739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.76134513"
                                 y3="0.95731844"
                                 z3="4.19838432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.55222804"
                                 y3="-0.61217712"
                                 z3="4.10402767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.84405594"
                                 y3="-0.46732284"
                                 z3="3.72139614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.25393313"
                                 y3="1.37018268"
                                 z3="0.68269603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.71625043"
                                 y3="0.5575371"
                                 z3="2.16929342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.96111034"
                                 y3="2.14386216"
                                 z3="2.23636045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09239593"
                                 y3="-3.00471667"
                                 z3="-1.32565233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.52222372"
                                 y3="-1.87045587"
                                 z3="-2.59209502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28797407"
                                 y3="2.72393874"
                                 z3="-0.08049517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.29824488"
                                 y3="0.40072359"
                                 z3="1.93063334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.53246925"
                                 y3="3.95606489"
                                 z3="-1.24378971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.44191014"
                                 y3="1.611836"
                                 z3="0.78772277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.78035889"
                                 y3="-3.33594046"
                                 z3="-0.83109571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.99498807"
                                 y3="0.28574453"
                                 z3="-2.77646321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.3705494"
                                 y3="0.94847892"
                                 z3="-3.00676452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.82786396"
                                 y3="3.82724525"
                                 z3="-1.74089029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.60934495"
                                 y3="2.326791"
                                 z3="-0.86081657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.46849749"
                                 y3="3.6695208"
                                 z3="1.30700245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.97012977"
                                 y3="3.95412022"
                                 z3="0.43597038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.6767709"
                                 y3="5.14833275"
                                 z3="0.3630281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.29427218"
                                 y3="-1.04014596"
                                 z3="0.90290989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.15037369"
                                 y3="-3.77139582"
                                 z3="-0.76667195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.93248665"
                                 y3="-0.36786717"
                                 z3="2.60026182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.78440654"
                                 y3="-3.1057305"
                                 z3="0.95884068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.19106117"
                                 y3="-1.38654718"
                                 z3="2.64345342">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2621,.3543,1.8249;2.3844,-.4758,-2.1891;.9659,3.5882,-1.0485;1.7665,-2.8708,-1.0136;-3.2401,-1.2559,.8357;-3.728,-1.0667,-.6064;-1.9502,1.4434,1.026;-2.8111,.0305,3.623;-4.9463,1.185,1.7139;-3.0135,-1.9576,-1.6281;-2.2544,2.4655,.1213;-.5967,1.1788,1.2353;-1.5669,-1.5789,-1.7947;-1.2673,3.1728,-.5435;.4125,1.8736,.5822;.079,2.8764,-.3262;-.5466,-2.3927,-1.3113;-1.2209,-.3706,-2.3981;.7837,-2.0248,-1.4417;.1051,.0124,-2.5318;1.095,-.8228,-2.0594;2.362,3.3931,-.8559;2.8874,4.0785,.3874;2.6327,-2.4386,-.0451;2.2806,-1.4866,.9019;3.8902,-3.0273,-.0241;3.2086,-1.1122,1.8642;4.8034,-2.6482,.9477;4.4721,-1.6848,1.8919;-2.2012,-1.6059,.8486;-3.818,-2.0416,1.3311;-3.6101,-.0279,-.9338;-4.8017,-1.2631,-.6531;-2.7613,.9573,4.1984;-3.5522,-.6122,4.104;-1.8441,-.4673,3.7214;-5.2539,1.3702,.6827;-5.7163,.5575,2.1693;-4.9611,2.1439,2.2364;-3.0924,-3.0047,-1.3257;-3.5222,-1.8705,-2.5921;-3.288,2.7239,-.0805;-.2982,.4007,1.9306;-1.5325,3.9561,-1.2438;1.4419,1.6118,.7877;-.7804,-3.3359,-.8311;-1.995,.2857,-2.7765;.3705,.9485,-3.0068;2.8279,3.8272,-1.7409;2.6093,2.3268,-.8608;2.4685,3.6695,1.307;3.9701,3.9541,.436;2.6768,5.1483,.363;1.2943,-1.0401,.9029;4.1504,-3.7714,-.7667;2.9325,-.3679,2.6003;5.7844,-3.1057,.9588;5.1911,-1.3865,2.6435;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.262072"
                        y3="0.354288"
                        z3="1.824927"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.384362"
                        y3="-0.475752"
                        z3="-2.189062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.965925"
                        y3="3.588205"
                        z3="-1.048516"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.766483"
                        y3="-2.870794"
                        z3="-1.013617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.2401"
                        y3="-1.255854"
                        z3="0.835671"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.728041"
                        y3="-1.066679"
                        z3="-0.606389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.950196"
                        y3="1.443366"
                        z3="1.025998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.811145"
                        y3="0.030521"
                        z3="3.622981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.946331"
                        y3="1.184972"
                        z3="1.713869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.01354"
                        y3="-1.957621"
                        z3="-1.62808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.254357"
                        y3="2.465494"
                        z3="0.121301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.596738"
                        y3="1.178772"
                        z3="1.235349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.566857"
                        y3="-1.578943"
                        z3="-1.794688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.267344"
                        y3="3.172776"
                        z3="-0.54346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.41255"
                        y3="1.873617"
                        z3="0.582206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.079004"
                        y3="2.876424"
                        z3="-0.326201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.546641"
                        y3="-2.392717"
                        z3="-1.311262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.220856"
                        y3="-0.370622"
                        z3="-2.3981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.783734"
                        y3="-2.024778"
                        z3="-1.441704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.105121"
                        y3="0.012361"
                        z3="-2.531816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.094966"
                        y3="-0.822766"
                        z3="-2.059414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.361964"
                        y3="3.393079"
                        z3="-0.855925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.8874"
                        y3="4.078512"
                        z3="0.387366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.632684"
                        y3="-2.438636"
                        z3="-0.045096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.28062"
                        y3="-1.48657"
                        z3="0.901928"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.89016"
                        y3="-3.027299"
                        z3="-0.024145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.208637"
                        y3="-1.112235"
                        z3="1.864185"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.803407"
                        y3="-2.64821"
                        z3="0.947682"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.472136"
                        y3="-1.6848"
                        z3="1.891905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.201159"
                        y3="-1.60589"
                        z3="0.848628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.817979"
                        y3="-2.041606"
                        z3="1.331134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.61012"
                        y3="-0.027893"
                        z3="-0.93383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.801734"
                        y3="-1.263078"
                        z3="-0.653137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.761345"
                        y3="0.957318"
                        z3="4.198384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.552228"
                        y3="-0.612177"
                        z3="4.104028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.844056"
                        y3="-0.467323"
                        z3="3.721396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.253933"
                        y3="1.370183"
                        z3="0.682696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.71625"
                        y3="0.557537"
                        z3="2.169293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.96111"
                        y3="2.143862"
                        z3="2.23636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.092396"
                        y3="-3.004717"
                        z3="-1.325652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.522224"
                        y3="-1.870456"
                        z3="-2.592095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.287974"
                        y3="2.723939"
                        z3="-0.080495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.298245"
                        y3="0.400724"
                        z3="1.930633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.532469"
                        y3="3.956065"
                        z3="-1.24379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.44191"
                        y3="1.611836"
                        z3="0.787723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.780359"
                        y3="-3.33594"
                        z3="-0.831096"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.994988"
                        y3="0.285745"
                        z3="-2.776463"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.370549"
                        y3="0.948479"
                        z3="-3.006765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.827864"
                        y3="3.827245"
                        z3="-1.74089"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.609345"
                        y3="2.326791"
                        z3="-0.860817"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.468497"
                        y3="3.669521"
                        z3="1.307002"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.97013"
                        y3="3.95412"
                        z3="0.43597"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.676771"
                        y3="5.148333"
                        z3="0.363028"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.294272"
                        y3="-1.040146"
                        z3="0.90291"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.150374"
                        y3="-3.771396"
                        z3="-0.766672"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.932487"
                        y3="-0.367867"
                        z3="2.600262"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.784407"
                        y3="-3.10573"
                        z3="0.958841"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.191061"
                        y3="-1.386547"
                        z3="2.643453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2621,.3543,1.8249;2.3844,-.4758,-2.1891;.9659,3.5882,-1.0485;1.7665,-2.8708,-1.0136;-3.2401,-1.2559,.8357;-3.728,-1.0667,-.6064;-1.9502,1.4434,1.026;-2.8111,.0305,3.623;-4.9463,1.185,1.7139;-3.0135,-1.9576,-1.6281;-2.2544,2.4655,.1213;-.5967,1.1788,1.2353;-1.5669,-1.5789,-1.7947;-1.2673,3.1728,-.5435;.4125,1.8736,.5822;.079,2.8764,-.3262;-.5466,-2.3927,-1.3113;-1.2209,-.3706,-2.3981;.7837,-2.0248,-1.4417;.1051,.0124,-2.5318;1.095,-.8228,-2.0594;2.362,3.3931,-.8559;2.8874,4.0785,.3874;2.6327,-2.4386,-.0451;2.2806,-1.4866,.9019;3.8902,-3.0273,-.0241;3.2086,-1.1122,1.8642;4.8034,-2.6482,.9477;4.4721,-1.6848,1.8919;-2.2012,-1.6059,.8486;-3.818,-2.0416,1.3311;-3.6101,-.0279,-.9338;-4.8017,-1.2631,-.6531;-2.7613,.9573,4.1984;-3.5522,-.6122,4.104;-1.8441,-.4673,3.7214;-5.2539,1.3702,.6827;-5.7162,.5575,2.1693;-4.9611,2.1439,2.2364;-3.0924,-3.0047,-1.3257;-3.5222,-1.8705,-2.5921;-3.288,2.7239,-.0805;-.2982,.4007,1.9306;-1.5325,3.9561,-1.2438;1.4419,1.6118,.7877;-.7804,-3.3359,-.8311;-1.995,.2857,-2.7765;.3705,.9485,-3.0068;2.8279,3.8272,-1.7409;2.6093,2.3268,-.8608;2.4685,3.6695,1.307;3.9701,3.9541,.436;2.6768,5.1483,.363;1.2943,-1.0401,.9029;4.1504,-3.7714,-.7667;2.9325,-.3679,2.6003;5.7844,-3.1057,.9588;5.1911,-1.3865,2.6435;</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">3390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.3831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.5490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06773831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3012.78345794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4522.85119625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8055.92427564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3533.07307940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02333231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97348361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90574530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409733</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000334376941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000334376941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000668753883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231387206285</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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127.3180 127.5284 127.6132 127.6719 127.9414 128.1313 128.3403 128.5768 128.8258 128.9660 129.3408 129.4698 129.6232 129.7911 129.9573 130.0563 130.2345 130.4841 130.7870 130.8325 130.9846 131.1933 131.3359 131.6595 131.7690 131.8195 131.9829 132.0315 132.1773 132.3770 132.5847 132.7488 132.9143 133.1312 133.2522 133.3231 133.6858 134.2714 134.3455 134.5565 134.7769 135.1159 135.3209 135.4467 135.4558 135.6289 135.7495 136.1498 136.5431 136.8741 137.0319 137.3357 137.4323 137.8767 137.9696 138.1105 138.3898 138.4516 138.7289 138.9241 139.0859 139.2488 139.3687 139.4408 139.6539 139.9701 140.0965 140.4014 140.5337 141.2857 141.4115 141.4653 141.6439 141.8759 142.1511 142.5824 142.9228 143.2192 143.4867 143.6157 143.6617 143.8102 143.9576 144.0520 144.2302 144.3389 144.5660 144.8467 144.8797 145.0541 145.4356 145.7061 146.2454 146.3791 146.9246 147.0311 147.4554 147.5164 147.7753 147.9010 148.1711 148.2260 148.4202 148.7090 148.8494 148.9150 149.1564 149.3457 149.4304 149.6874 149.8168 149.8839 150.0064 150.3847 150.7228 150.7436 150.8713 150.8951 151.1466 151.3622 151.6067 151.8560 152.2746 152.5982 152.7485 153.0134 153.1479 153.2923 153.6014 153.7358 153.9159 154.0962 154.6999 155.2680 155.3571 155.8251 156.1277 156.2960 156.4624 156.7764 156.9556 157.0747 157.2039 157.4279 157.6225 157.6733 157.7711 158.2361 158.2955 158.8230 159.0513 159.2715 159.8192 159.9361 160.3170 161.2372 161.4959 162.5219 162.8981 163.3156 163.9556 164.3024 165.3074 167.9273 168.6730 169.5991 170.4227 171.4767 171.7259 174.4366 175.0051 176.8712 180.2415 181.0351 182.9443 185.7635 186.2779 187.5414 188.3617 188.7816 188.8950 189.5781 190.1328 190.4991 191.6685 191.9711 192.8471 193.8416 195.6130 196.3045 199.8208 201.1944 202.4838 206.2615 206.6011 208.1216 212.3854 230.4822 236.0654 241.5787 248.3180 249.2499 338.9580 618.2650 620.0789 623.6334 629.8934 630.5122 631.5675 632.8188 632.9662 634.2515 634.6420 635.4183 635.8484 636.8272 637.6239 637.9715 638.5883 639.6740 640.3587 642.9736 643.7966 645.3505 646.4635 654.2038 656.0057 658.1007 1213.2167 1214.9984 1566.2233</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">0.472693 -0.221867 -0.336358 -0.330985 -0.256101 -0.123986 -0.128398 -0.441350 -0.428184 -0.096288 -0.101750 -0.178512 0.079268 -0.281013 -0.247671 0.334462 -0.265642 -0.258310 0.218220 -0.152074 0.236232 0.063538 -0.265615 0.235271 -0.138017 -0.211061 -0.189382 -0.142396 -0.161322 0.075214 0.093555 0.064239 0.093433 0.103518 0.102942 0.098767 0.099627 0.108232 0.110238 0.084418 0.098418 0.140408 0.141903 0.129308 0.133139 0.133987 0.143324 0.149559 0.108283 0.069921 0.090386 0.094217 0.089758 0.146247 0.143823 0.156170 0.156476 0.157087</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">13.5273 9.2219 8.3364 8.3310 6.2561 6.1240 6.1284 6.4413 6.4282 6.0963 6.1018 6.1785 5.9207 6.2810 6.2477 5.6655 6.2656 6.2583 5.7818 6.1521 5.7638 5.9365 6.2656 5.7647 6.1380 6.2111 6.1894 6.1424 6.1613 0.9248 0.9064 0.9358 0.9066 0.8965 0.8971 0.9012 0.9004 0.8918 0.8898 0.9156 0.9016 0.8596 0.8581 0.8707 0.8669 0.8660 0.8567 0.8504 0.8917 0.9301 0.9096 0.9058 0.9102 0.8538 0.8562 0.8438 0.8435 0.8429</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">0.4727 -0.2219 -0.3364 -0.3310 -0.2561 -0.1240 -0.1284 -0.4413 -0.4282 -0.0963 -0.1018 -0.1785 0.0793 -0.2810 -0.2477 0.3345 -0.2656 -0.2583 0.2182 -0.1521 0.2362 0.0635 -0.2656 0.2353 -0.1380 -0.2111 -0.1894 -0.1424 -0.1613 0.0752 0.0936 0.0642 0.0934 0.1035 0.1029 0.0988 0.0996 0.1082 0.1102 0.0844 0.0984 0.1404 0.1419 0.1293 0.1331 0.1340 0.1433 0.1496 0.1083 0.0699 0.0904 0.0942 0.0898 0.1462 0.1438 0.1562 0.1565 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1480 1.0583 2.0599 2.0737 3.8228 3.8947 3.6985 3.9053 3.9089 3.8417 3.8399 3.8617 3.5751 4.0400 3.8217 3.7082 3.9930 3.8929 3.7122 3.8313 3.9480 3.8470 3.9276 3.7452 3.8233 3.9754 3.9268 3.9137 3.8850 1.0156 1.0116 1.0054 1.0080 1.0096 1.0109 1.0117 1.0090 1.0087 1.0075 1.0091 1.0037 0.9869 0.9806 1.0162 1.0036 1.0172 1.0031 0.9968 0.9920 1.0053 1.0018 1.0084 1.0057 0.9969 1.0091 0.9939 0.9892 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1480 1.0583 2.0599 2.0737 3.8228 3.8947 3.6985 3.9053 3.9089 3.8417 3.8399 3.8617 3.5751 4.0400 3.8217 3.7082 3.9930 3.8929 3.7122 3.8313 3.9480 3.8470 3.9276 3.7452 3.8233 3.9754 3.9268 3.9137 3.8850 1.0156 1.0116 1.0054 1.0080 1.0096 1.0109 1.0117 1.0090 1.0087 1.0075 1.0091 1.0037 0.9869 0.9806 1.0162 1.0036 1.0172 1.0031 0.9968 0.9920 1.0053 1.0018 1.0084 1.0057 0.9969 1.0091 0.9939 0.9892 0.9900</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">0.9462 0.9882 0.9644 0.9800 0.9972 1.0689 0.8913 0.9057 0.9648 0.9080 0.9815 0.9778 0.9253 1.0147 0.9949 1.2902 1.3595 0.9723 0.9763 0.9786 0.9720 0.9735 0.9730 0.8958 1.0169 1.0010 1.4851 0.9942 1.3875 0.9744 1.3508 1.3342 1.3420 1.0034 1.2716 0.9978 1.4049 0.9864 1.3876 1.0041 1.3794 1.3991 0.9880 0.9556 0.9805 0.9889 0.9895 0.9849 0.9892 1.3517 1.3780 1.3999 0.9573 1.4464 0.9851 1.4281 0.9774 1.3989 0.9808 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035106504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102844815878</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.37848 18.01558 -0.36290 10.01787 -9.88901 0.12886 16.31473 -15.81068 0.50405</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.61232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
