<?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="-3.769143"
                        y3="1.133086"
                        z3="0.362966"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.895613"
                        y3="-2.618543"
                        z3="1.704116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.033614"
                        y3="2.287692"
                        z3="1.669869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.090065"
                        y3="-0.760046"
                        z3="-0.189479"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.825908"
                        y3="-0.597708"
                        z3="-0.382289"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.08062"
                        y3="-0.679897"
                        z3="-1.720216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.96044"
                        y3="1.474525"
                        z3="0.767054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.774687"
                        y3="1.197088"
                        z3="1.95182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.392332"
                        y3="2.405008"
                        z3="-0.875072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.347381"
                        y3="-2.00706"
                        z3="-1.932207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.353577"
                        y3="0.879442"
                        z3="1.873845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.151747"
                        y3="2.298119"
                        z3="-0.022464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.220542"
                        y3="-2.190917"
                        z3="-0.952829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.023623"
                        y3="1.104381"
                        z3="2.209246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.176095"
                        y3="2.53646"
                        z3="0.288302"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.748638"
                        y3="1.954586"
                        z3="1.420029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.083697"
                        y3="-1.389574"
                        z3="-1.051744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.297113"
                        y3="-3.115615"
                        z3="0.083491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.966697"
                        y3="-1.531414"
                        z3="-0.159908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.257589"
                        y3="-3.256133"
                        z3="0.99474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.867296"
                        y3="-2.475774"
                        z3="0.853428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.654716"
                        y3="1.899988"
                        z3="2.893203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.24699"
                        y3="0.509036"
                        z3="2.84887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.66932"
                        y3="-0.449204"
                        z3="-1.393299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.188687"
                        y3="0.829616"
                        z3="-1.531046"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.789677"
                        y3="-1.38159"
                        z3="-2.416459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.83398"
                        y3="1.17822"
                        z3="-2.7095"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.428782"
                        y3="-1.014771"
                        z3="-3.592221"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.95125"
                        y3="0.262972"
                        z3="-3.74628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.368408"
                        y3="-1.265533"
                        z3="0.357047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.854823"
                        y3="-0.95113"
                        z3="-0.497446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.343772"
                        y3="0.125516"
                        z3="-1.817481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.785802"
                        y3="-0.526103"
                        z3="-2.539705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.830298"
                        y3="0.992953"
                        z3="1.760343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.428825"
                        y3="0.457188"
                        z3="2.676784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.711151"
                        y3="2.177155"
                        z3="2.428597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.441817"
                        y3="2.223488"
                        z3="-1.116969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.319851"
                        y3="3.422352"
                        z3="-0.485994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.835466"
                        y3="2.37198"
                        z3="-1.813687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.052387"
                        y3="-2.836829"
                        z3="-1.842604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.950849"
                        y3="-2.038416"
                        z3="-2.950416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.925009"
                        y3="0.217409"
                        z3="2.515931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.563037"
                        y3="2.785651"
                        z3="-0.899152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.382661"
                        y3="0.617666"
                        z3="3.085545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.7731"
                        y3="3.192753"
                        z3="-0.333563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.015808"
                        y3="-0.649358"
                        z3="-1.841226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.175862"
                        y3="-3.739557"
                        z3="0.185141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.314514"
                        y3="-3.979306"
                        z3="1.798637"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.955329"
                        y3="2.006175"
                        z3="3.727575"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.447399"
                        y3="2.632473"
                        z3="3.047233"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.492782"
                        y3="-0.271008"
                        z3="2.760448"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.952112"
                        y3="0.407021"
                        z3="2.023187"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.794134"
                        y3="0.330635"
                        z3="3.775289"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.096358"
                        y3="1.542291"
                        z3="-0.721743"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.395766"
                        y3="-2.383982"
                        z3="-2.30473"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.238906"
                        y3="2.176033"
                        z3="-2.815874"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.522177"
                        y3="-1.739707"
                        z3="-4.390244"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.449245"
                        y3="0.540575"
                        z3="-4.665577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7691,1.1331,.363;1.8956,-2.6185,1.7041;2.0336,2.2877,1.6699;2.0901,-.76,-.1895;-3.8259,-.5977,-.3823;-3.0806,-.6799,-1.7202;-1.9604,1.4745,.7671;-4.7747,1.1971,1.9518;-4.3923,2.405,-.8751;-2.3474,-2.0071,-1.9322;-1.3536,.8794,1.8738;-1.1517,2.2981,-.0225;-1.2205,-2.1909,-.9528;-.0236,1.1044,2.2092;.1761,2.5365,.2883;.7486,1.9546,1.42;-.0837,-1.3896,-1.0517;-1.2971,-3.1156,.0835;.9667,-1.5314,-.1599;-.2576,-3.2561,.9947;.8673,-2.4758,.8534;2.6547,1.9,2.8932;3.247,.509,2.8489;2.6693,-.4492,-1.3933;3.1887,.8296,-1.531;2.7897,-1.3816,-2.4165;3.834,1.1782,-2.7095;3.4288,-1.0148,-3.5922;3.9512,.263,-3.7463;-3.3684,-1.2655,.357;-4.8548,-.9511,-.4974;-2.3438,.1255,-1.8175;-3.7858,-.5261,-2.5397;-5.8303,.993,1.7603;-4.4288,.4572,2.6768;-4.7112,2.1772,2.4286;-5.4418,2.2235,-1.117;-4.3199,3.4224,-.486;-3.8355,2.372,-1.8137;-3.0524,-2.8368,-1.8426;-1.9508,-2.0384,-2.9504;-1.925,.2174,2.5159;-1.563,2.7857,-.8992;.3827,.6177,3.0855;.7731,3.1928,-.3336;-.0158,-.6494,-1.8412;-2.1759,-3.7396,.1851;-.3145,-3.9793,1.7986;1.9553,2.0062,3.7276;3.4474,2.6325,3.0472;2.4928,-.271,2.7604;3.9521,.407,2.0232;3.7941,.3306,3.7753;3.0964,1.5423,-.7217;2.3958,-2.384,-2.3047;4.2389,2.176,-2.8159;3.5222,-1.7397,-4.3902;4.4492,.5406,-4.6656;</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">3040.2051596179 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">5.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.871 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="-3.76914275"
                                 y3="1.13308589"
                                 z3="0.36296596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.8956132"
                                 y3="-2.61854265"
                                 z3="1.70411581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03361408"
                                 y3="2.28769194"
                                 z3="1.66986939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.09006527"
                                 y3="-0.76004573"
                                 z3="-0.18947908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.82590848"
                                 y3="-0.59770842"
                                 z3="-0.38228866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.08062013"
                                 y3="-0.67989722"
                                 z3="-1.72021626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96043966"
                                 y3="1.47452473"
                                 z3="0.76705387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.77468702"
                                 y3="1.19708791"
                                 z3="1.95181961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.39233241"
                                 y3="2.40500803"
                                 z3="-0.87507166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34738101"
                                 y3="-2.00705993"
                                 z3="-1.93220695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35357748"
                                 y3="0.87944216"
                                 z3="1.87384483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15174695"
                                 y3="2.29811897"
                                 z3="-0.02246387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.22054178"
                                 y3="-2.19091665"
                                 z3="-0.95282864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02362271"
                                 y3="1.10438057"
                                 z3="2.2092463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17609465"
                                 y3="2.53645997"
                                 z3="0.28830184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.74863841"
                                 y3="1.95458601"
                                 z3="1.42002928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08369717"
                                 y3="-1.38957446"
                                 z3="-1.05174398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.29711289"
                                 y3="-3.11561482"
                                 z3="0.08349072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.96669692"
                                 y3="-1.53141366"
                                 z3="-0.15990825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.2575886"
                                 y3="-3.25613298"
                                 z3="0.99473989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.86729649"
                                 y3="-2.47577368"
                                 z3="0.85342842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.65471589"
                                 y3="1.89998804"
                                 z3="2.89320306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.24698972"
                                 y3="0.50903593"
                                 z3="2.84886978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.66931973"
                                 y3="-0.44920427"
                                 z3="-1.3932986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.18868691"
                                 y3="0.82961554"
                                 z3="-1.53104617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.7896773"
                                 y3="-1.38158991"
                                 z3="-2.41645923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.83397975"
                                 y3="1.17822046"
                                 z3="-2.70949998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.42878153"
                                 y3="-1.01477147"
                                 z3="-3.59222063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.95124971"
                                 y3="0.26297157"
                                 z3="-3.74628044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36840791"
                                 y3="-1.265533"
                                 z3="0.35704665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.85482308"
                                 y3="-0.95112984"
                                 z3="-0.49744579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.34377244"
                                 y3="0.12551616"
                                 z3="-1.81748076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.785802"
                                 y3="-0.52610338"
                                 z3="-2.53970478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.83029818"
                                 y3="0.99295255"
                                 z3="1.76034348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.4288249"
                                 y3="0.45718782"
                                 z3="2.67678376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.71115148"
                                 y3="2.17715545"
                                 z3="2.42859685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.44181684"
                                 y3="2.22348786"
                                 z3="-1.11696886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.31985064"
                                 y3="3.42235207"
                                 z3="-0.48599436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.83546556"
                                 y3="2.3719804"
                                 z3="-1.81368712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05238672"
                                 y3="-2.83682884"
                                 z3="-1.84260388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.95084926"
                                 y3="-2.03841623"
                                 z3="-2.95041607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.92500947"
                                 y3="0.21740886"
                                 z3="2.51593124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56303709"
                                 y3="2.78565104"
                                 z3="-0.89915203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.38266127"
                                 y3="0.61766583"
                                 z3="3.08554515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.77309995"
                                 y3="3.19275274"
                                 z3="-0.33356308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.01580833"
                                 y3="-0.64935756"
                                 z3="-1.84122623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.1758616"
                                 y3="-3.73955681"
                                 z3="0.18514074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.31451447"
                                 y3="-3.97930649"
                                 z3="1.79863675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.95532925"
                                 y3="2.00617455"
                                 z3="3.72757514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.4473993"
                                 y3="2.63247326"
                                 z3="3.0472329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.49278205"
                                 y3="-0.27100761"
                                 z3="2.76044804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.9521115"
                                 y3="0.40702093"
                                 z3="2.02318721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.79413377"
                                 y3="0.33063488"
                                 z3="3.77528898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.09635821"
                                 y3="1.54229066"
                                 z3="-0.72174325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.39576645"
                                 y3="-2.3839816"
                                 z3="-2.30473021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.2389061"
                                 y3="2.17603325"
                                 z3="-2.8158741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.52217733"
                                 y3="-1.73970697"
                                 z3="-4.39024399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.44924478"
                                 y3="0.54057478"
                                 z3="-4.665577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7691,1.1331,.363;1.8956,-2.6185,1.7041;2.0336,2.2877,1.6699;2.0901,-.76,-.1895;-3.8259,-.5977,-.3823;-3.0806,-.6799,-1.7202;-1.9604,1.4745,.7671;-4.7747,1.1971,1.9518;-4.3923,2.405,-.8751;-2.3474,-2.0071,-1.9322;-1.3536,.8794,1.8738;-1.1517,2.2981,-.0225;-1.2205,-2.1909,-.9528;-.0236,1.1044,2.2092;.1761,2.5365,.2883;.7486,1.9546,1.42;-.0837,-1.3896,-1.0517;-1.2971,-3.1156,.0835;.9667,-1.5314,-.1599;-.2576,-3.2561,.9947;.8673,-2.4758,.8534;2.6547,1.9,2.8932;3.247,.509,2.8489;2.6693,-.4492,-1.3933;3.1887,.8296,-1.531;2.7897,-1.3816,-2.4165;3.834,1.1782,-2.7095;3.4288,-1.0148,-3.5922;3.9512,.263,-3.7463;-3.3684,-1.2655,.357;-4.8548,-.9511,-.4974;-2.3438,.1255,-1.8175;-3.7858,-.5261,-2.5397;-5.8303,.993,1.7603;-4.4288,.4572,2.6768;-4.7112,2.1772,2.4286;-5.4418,2.2235,-1.117;-4.3199,3.4224,-.486;-3.8355,2.372,-1.8137;-3.0524,-2.8368,-1.8426;-1.9508,-2.0384,-2.9504;-1.925,.2174,2.5159;-1.563,2.7857,-.8992;.3827,.6177,3.0855;.7731,3.1928,-.3336;-.0158,-.6494,-1.8412;-2.1759,-3.7396,.1851;-.3145,-3.9793,1.7986;1.9553,2.0062,3.7276;3.4474,2.6325,3.0472;2.4928,-.271,2.7604;3.9521,.407,2.0232;3.7941,.3306,3.7753;3.0964,1.5423,-.7217;2.3958,-2.384,-2.3047;4.2389,2.176,-2.8159;3.5222,-1.7397,-4.3902;4.4492,.5406,-4.6656;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.769143"
                        y3="1.133086"
                        z3="0.362966"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.895613"
                        y3="-2.618543"
                        z3="1.704116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.033614"
                        y3="2.287692"
                        z3="1.669869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.090065"
                        y3="-0.760046"
                        z3="-0.189479"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.825908"
                        y3="-0.597708"
                        z3="-0.382289"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.08062"
                        y3="-0.679897"
                        z3="-1.720216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.96044"
                        y3="1.474525"
                        z3="0.767054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.774687"
                        y3="1.197088"
                        z3="1.95182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.392332"
                        y3="2.405008"
                        z3="-0.875072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.347381"
                        y3="-2.00706"
                        z3="-1.932207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.353577"
                        y3="0.879442"
                        z3="1.873845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.151747"
                        y3="2.298119"
                        z3="-0.022464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.220542"
                        y3="-2.190917"
                        z3="-0.952829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.023623"
                        y3="1.104381"
                        z3="2.209246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.176095"
                        y3="2.53646"
                        z3="0.288302"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.748638"
                        y3="1.954586"
                        z3="1.420029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.083697"
                        y3="-1.389574"
                        z3="-1.051744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.297113"
                        y3="-3.115615"
                        z3="0.083491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.966697"
                        y3="-1.531414"
                        z3="-0.159908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.257589"
                        y3="-3.256133"
                        z3="0.99474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.867296"
                        y3="-2.475774"
                        z3="0.853428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.654716"
                        y3="1.899988"
                        z3="2.893203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.24699"
                        y3="0.509036"
                        z3="2.84887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.66932"
                        y3="-0.449204"
                        z3="-1.393299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.188687"
                        y3="0.829616"
                        z3="-1.531046"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.789677"
                        y3="-1.38159"
                        z3="-2.416459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.83398"
                        y3="1.17822"
                        z3="-2.7095"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.428782"
                        y3="-1.014771"
                        z3="-3.592221"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.95125"
                        y3="0.262972"
                        z3="-3.74628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.368408"
                        y3="-1.265533"
                        z3="0.357047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.854823"
                        y3="-0.95113"
                        z3="-0.497446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.343772"
                        y3="0.125516"
                        z3="-1.817481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.785802"
                        y3="-0.526103"
                        z3="-2.539705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.830298"
                        y3="0.992953"
                        z3="1.760343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.428825"
                        y3="0.457188"
                        z3="2.676784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.711151"
                        y3="2.177155"
                        z3="2.428597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.441817"
                        y3="2.223488"
                        z3="-1.116969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.319851"
                        y3="3.422352"
                        z3="-0.485994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.835466"
                        y3="2.37198"
                        z3="-1.813687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.052387"
                        y3="-2.836829"
                        z3="-1.842604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.950849"
                        y3="-2.038416"
                        z3="-2.950416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.925009"
                        y3="0.217409"
                        z3="2.515931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.563037"
                        y3="2.785651"
                        z3="-0.899152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.382661"
                        y3="0.617666"
                        z3="3.085545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.7731"
                        y3="3.192753"
                        z3="-0.333563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.015808"
                        y3="-0.649358"
                        z3="-1.841226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.175862"
                        y3="-3.739557"
                        z3="0.185141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.314514"
                        y3="-3.979306"
                        z3="1.798637"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.955329"
                        y3="2.006175"
                        z3="3.727575"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.447399"
                        y3="2.632473"
                        z3="3.047233"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.492782"
                        y3="-0.271008"
                        z3="2.760448"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.952112"
                        y3="0.407021"
                        z3="2.023187"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.794134"
                        y3="0.330635"
                        z3="3.775289"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.096358"
                        y3="1.542291"
                        z3="-0.721743"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.395766"
                        y3="-2.383982"
                        z3="-2.30473"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.238906"
                        y3="2.176033"
                        z3="-2.815874"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.522177"
                        y3="-1.739707"
                        z3="-4.390244"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.449245"
                        y3="0.540575"
                        z3="-4.665577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7691,1.1331,.363;1.8956,-2.6185,1.7041;2.0336,2.2877,1.6699;2.0901,-.76,-.1895;-3.8259,-.5977,-.3823;-3.0806,-.6799,-1.7202;-1.9604,1.4745,.7671;-4.7747,1.1971,1.9518;-4.3923,2.405,-.8751;-2.3474,-2.0071,-1.9322;-1.3536,.8794,1.8738;-1.1517,2.2981,-.0225;-1.2205,-2.1909,-.9528;-.0236,1.1044,2.2092;.1761,2.5365,.2883;.7486,1.9546,1.42;-.0837,-1.3896,-1.0517;-1.2971,-3.1156,.0835;.9667,-1.5314,-.1599;-.2576,-3.2561,.9947;.8673,-2.4758,.8534;2.6547,1.9,2.8932;3.247,.509,2.8489;2.6693,-.4492,-1.3933;3.1887,.8296,-1.531;2.7897,-1.3816,-2.4165;3.834,1.1782,-2.7095;3.4288,-1.0148,-3.5922;3.9512,.263,-3.7463;-3.3684,-1.2655,.357;-4.8548,-.9511,-.4974;-2.3438,.1255,-1.8175;-3.7858,-.5261,-2.5397;-5.8303,.993,1.7603;-4.4288,.4572,2.6768;-4.7112,2.1772,2.4286;-5.4418,2.2235,-1.117;-4.3199,3.4224,-.486;-3.8355,2.372,-1.8137;-3.0524,-2.8368,-1.8426;-1.9508,-2.0384,-2.9504;-1.925,.2174,2.5159;-1.563,2.7857,-.8992;.3827,.6177,3.0855;.7731,3.1928,-.3336;-.0158,-.6494,-1.8412;-2.1759,-3.7396,.1851;-.3145,-3.9793,1.7986;1.9553,2.0062,3.7276;3.4474,2.6325,3.0472;2.4928,-.271,2.7604;3.9521,.407,2.0232;3.7941,.3306,3.7753;3.0964,1.5423,-.7217;2.3958,-2.384,-2.3047;4.2389,2.176,-2.8159;3.5222,-1.7397,-4.3902;4.4492,.5406,-4.6656;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.8637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632.9618</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05181282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3040.20515962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4550.25697243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8112.14192719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3561.88495476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02732599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96329627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91148346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408291</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999928815981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999928815981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999857631961</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233965298162</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5543 -674.9185 -524.7259 -524.1562 -281.9832 -281.6443 -281.5654 -281.4050 -280.8890 -279.9774 -279.8924 -279.8211 -279.8064 -279.7948 -279.7705 -279.7161 -279.7127 -279.7056 -279.6887 -279.6283 -279.5515 -279.4926 -279.3876 -279.3495 -279.1254 -279.1068 -278.7356 -278.6720 -278.6612 -145.6193 -100.6870 -100.6712 -100.6630 -36.7862 -33.0425 -32.2896 -27.0560 -26.6196 -26.4133 -24.9484 -24.1931 -24.1502 -23.6704 -23.5236 -23.4431 -23.0617 -22.8524 -22.0476 -21.3561 -21.3401 -20.7008 -20.4577 -19.9369 -19.6441 -19.4845 -19.0735 -18.6552 -18.4696 -18.0012 -17.5306 -17.3317 -16.8193 -16.3614 -16.1891 -16.0865 -15.9786 -15.6512 -15.3342 -15.0417 -14.9357 -14.8262 -14.7552 -14.6990 -14.5187 -14.3473 -14.3214 -14.2373 -14.0115 -13.9265 -13.7461 -13.6081 -13.4435 -13.3178 -13.2790 -13.1391 -12.9559 -12.9037 -12.7725 -12.7570 -12.6893 -12.4810 -12.3044 -12.2552 -12.0808 -11.7669 -11.6775 -11.4266 -11.3240 -11.3036 -11.1566 -10.4489 -10.3258 -9.8987 -9.6004 -9.4414 -9.3003 -8.9243 -8.4387 -8.2915 1.3047 1.5522 1.7003 1.8424 1.8876 2.1643 3.1185 3.4451 3.5812 3.7916 3.8966 3.9431 4.0939 4.2316 4.3606 4.4742 4.5224 4.7706 4.7972 4.8699 5.0040 5.0489 5.1024 5.1899 5.3759 5.4185 5.5344 5.5729 5.6536 5.7263 5.8281 5.9241 5.9565 6.0591 6.1121 6.1915 6.3276 6.4115 6.4569 6.4797 6.6144 6.7188 6.8480 6.9391 6.9608 7.1276 7.2050 7.3270 7.3786 7.5800 7.6296 7.7045 7.8295 7.8500 7.8935 8.0816 8.2117 8.2319 8.3402 8.4057 8.4536 8.6256 8.6726 8.8115 8.9056 8.9393 9.0712 9.1408 9.3108 9.3722 9.4842 9.5619 9.6953 9.8628 9.9537 10.0441 10.1200 10.1761 10.2451 10.2723 10.5395 10.6302 10.7014 10.7554 10.8485 10.9523 11.0995 11.1542 11.2550 11.4380 11.4871 11.6297 11.7160 11.7617 11.9187 12.0298 12.0839 12.2152 12.2790 12.3578 12.4326 12.5159 12.6305 12.6838 12.8288 12.9320 13.0138 13.0282 13.0844 13.2127 13.2726 13.3138 13.4267 13.4947 13.5436 13.5718 13.6691 13.7172 13.7382 13.9429 14.0104 14.0635 14.1086 14.1303 14.3195 14.3818 14.5382 14.5782 14.6100 14.6860 14.7587 14.7886 14.8731 15.0191 15.1042 15.1638 15.2396 15.2887 15.3647 15.4385 15.5044 15.5383 15.6410 15.7126 15.8655 15.9196 16.0228 16.0946 16.1371 16.2120 16.2840 16.4278 16.5820 16.6665 16.7392 16.8415 16.9455 17.0280 17.1030 17.2189 17.3736 17.4865 17.6249 17.7316 17.8354 17.9613 18.2011 18.2399 18.3616 18.4655 18.6389 18.7902 18.8841 18.9100 19.1978 19.3073 19.3590 19.4666 19.5884 19.7414 19.8911 20.0180 20.0754 20.1510 20.2025 20.3914 20.4720 20.6151 20.7124 20.8190 20.8867 20.9365 21.0004 21.1667 21.3166 21.3729 21.5061 21.5701 21.6431 21.7722 21.9204 22.0858 22.2565 22.2969 22.3498 22.4718 22.6526 22.8072 22.9341 23.0114 23.0235 23.1772 23.3290 23.5366 23.6248 23.8587 23.9012 24.0446 24.0763 24.1318 24.4278 24.5580 24.6529 24.7211 24.7978 25.0124 25.1459 25.3328 25.3601 25.4315 25.6345 25.7321 25.8552 25.9361 26.1186 26.2139 26.2883 26.4455 26.6170 26.6704 26.8140 26.8845 26.9754 27.0704 27.1361 27.1969 27.2454 27.4846 27.5917 27.7772 27.8997 28.0364 28.2629 28.3413 28.4631 28.5191 28.5773 28.7621 28.8039 28.9409 29.0948 29.1391 29.2592 29.3727 29.4910 29.6693 29.6956 29.7990 29.8692 29.9736 30.1441 30.1925 30.2116 30.4497 30.4615 30.6987 30.8150 30.9120 30.9711 31.1235 31.2392 31.4269 31.4645 31.5723 31.6345 31.8644 31.9126 32.1084 32.2793 32.4274 32.4901 32.5650 32.6325 32.7059 32.8656 32.9100 33.0965 33.1415 33.2652 33.3473 33.4618 33.5894 33.8086 33.9347 34.0746 34.1134 34.2671 34.3678 34.5019 34.5706 34.6816 34.8255 34.8301 34.9243 35.0762 35.2657 35.3195 35.4830 35.6438 35.6750 35.7780 36.1194 36.1807 36.3089 36.3417 36.4888 36.6539 36.8869 36.9247 36.9978 37.1566 37.1706 37.2726 37.3563 37.4367 37.6684 37.7158 37.8617 37.9879 38.0344 38.3006 38.3244 38.3849 38.5168 38.6167 38.7362 38.7985 38.8965 39.0183 39.0405 39.1993 39.2702 39.3915 39.6060 39.6376 39.8090 39.8953 39.9910 40.0251 40.2131 40.2637 40.4879 40.6283 40.6870 40.7911 40.9095 40.9399 41.1036 41.2282 41.3541 41.4144 41.6160 41.7303 41.8418 41.8953 41.9276 42.0715 42.2623 42.2958 42.4713 42.6315 42.7494 42.7793 42.8628 43.0001 43.1324 43.2372 43.3026 43.3851 43.5328 43.6559 43.7479 43.8387 43.8910 44.0414 44.0624 44.1433 44.2372 44.3694 44.5518 44.7014 44.7830 44.8586 45.0249 45.1293 45.2688 45.5339 45.6178 45.6569 45.7530 45.8983 45.9826 46.0646 46.3221 46.3770 46.4904 46.5611 46.7695 46.9579 47.0100 47.1040 47.2122 47.3086 47.5073 47.5782 47.7436 47.8189 47.8845 48.1266 48.2536 48.4150 48.5037 48.5787 48.7919 48.9223 48.9729 49.1696 49.3500 49.5001 49.7604 49.8731 49.8969 50.0653 50.2602 50.3820 50.4973 50.7173 51.0072 51.0514 51.3696 51.5873 51.8323 51.9237 52.0363 52.2900 52.3563 52.5342 52.7323 52.9146 52.9912 53.0726 53.2511 53.5573 53.6816 53.9007 54.1351 54.3818 54.5166 54.7355 55.0000 55.3973 55.6932 55.8331 55.8992 55.9963 56.1389 56.4030 56.6285 56.6504 56.9653 57.1679 57.2181 57.4117 57.6569 57.8418 58.0485 58.1300 58.4031 58.7147 58.8680 59.1415 59.2385 59.3019 59.5711 59.7269 59.8379 59.9990 60.2313 60.4174 60.6432 60.8389 61.2220 61.4776 61.6916 61.9264 62.1181 62.3296 62.4871 62.5914 63.0250 63.3576 63.4981 63.5284 63.6482 64.1563 64.2922 64.4989 64.5621 64.6383 65.2197 65.3318 65.4076 65.6073 65.8318 65.8723 65.9104 66.5788 66.6231 66.7669 66.8365 67.1604 67.5770 67.6111 67.9291 68.0428 68.1272 68.2736 68.3488 68.6785 68.7675 68.8926 69.2697 69.3512 69.8735 70.1725 70.2873 70.5113 70.8419 71.1649 71.2880 71.7927 71.8766 72.2050 72.4237 72.5941 72.8663 72.8993 73.0281 73.3154 73.4317 73.7619 73.8954 74.0794 74.1609 74.3644 74.4726 74.7118 74.8325 75.0576 75.2999 75.3707 75.5198 75.9121 76.0073 76.1970 76.3582 76.4855 76.6406 76.7281 76.7898 76.9992 77.2352 77.3024 77.4995 77.5247 77.7949 77.9046 78.1407 78.2859 78.3298 78.4797 78.6207 78.8421 78.9793 79.0503 79.2329 79.3752 79.4100 79.4451 79.5417 79.5727 79.6583 79.7774 79.8070 79.8893 79.9891 80.1173 80.3446 80.4391 80.5504 80.6783 80.7751 80.8714 81.0943 81.3834 81.5422 81.5605 81.7329 81.7673 81.8466 82.0339 82.3194 82.4555 82.5307 82.6260 82.7069 82.8283 82.9119 83.0407 83.1879 83.2763 83.4876 83.5782 83.6349 83.7134 83.9017 84.0229 84.2133 84.3528 84.4385 84.5701 84.8251 84.9020 84.9523 85.0210 85.1257 85.2099 85.2573 85.3990 85.4467 85.6216 85.6618 85.8390 85.8716 85.9422 86.0101 86.0918 86.1678 86.2665 86.3556 86.4841 86.6301 86.7551 86.8643 86.9223 87.1048 87.2474 87.3271 87.3819 87.5768 87.6503 87.7858 87.8114 87.8932 88.0533 88.1430 88.1831 88.3279 88.4049 88.4935 88.5438 88.7397 88.7726 88.9424 89.1193 89.1863 89.2480 89.2575 89.4731 89.5174 89.6467 89.7208 89.8519 89.9186 89.9984 90.2588 90.3233 90.3711 90.4510 90.5489 90.6867 90.7560 90.8885 90.9467 91.0491 91.2884 91.3887 91.5042 91.5626 91.7191 92.1499 92.1555 92.3086 92.3483 92.5558 92.8163 92.8275 92.9321 93.0508 93.0680 93.2091 93.2443 93.4166 93.4790 93.6635 93.7677 93.7812 93.9157 94.0208 94.1632 94.2886 94.3311 94.4313 94.6704 94.7583 94.8969 94.9806 95.1444 95.1877 95.3060 95.3460 95.4767 95.6438 95.6710 95.9114 96.0595 96.0804 96.2338 96.3861 96.5816 96.6868 96.7758 96.8250 97.0298 97.1075 97.1495 97.2281 97.5522 97.6051 97.7508 97.9207 97.9899 98.0367 98.0869 98.2270 98.3677 98.4437 98.7411 98.7621 98.8550 98.9482 99.0415 99.0851 99.2656 99.3772 99.4321 99.6217 99.6948 99.8241 99.9428 99.9868 100.1242 100.1833 100.2995 100.4248 100.5521 100.6813 100.8533 100.9594 101.0583 101.1086 101.2387 101.5342 101.6399 101.8872 102.0342 102.1385 102.1524 102.2491 102.5998 102.8062 102.8285 102.9270 103.1469 103.2106 103.2750 103.4818 103.7027 103.9484 103.9783 104.1811 104.3338 104.4847 104.4978 104.6549 105.0015 105.1845 105.3325 105.3811 105.5726 105.6403 105.6619 105.7275 106.0275 106.0945 106.2538 106.2997 106.4295 106.4571 106.5937 106.6905 106.8237 106.9154 107.0068 107.1440 107.3152 107.4627 107.8084 107.8325 107.9293 108.0344 108.0776 108.1289 108.3331 108.5049 108.6929 108.8598 108.9674 109.0284 109.1900 109.3891 109.4442 109.5153 109.6897 109.7545 109.9093 110.0740 110.2458 110.4117 110.5487 110.7056 110.9163 111.0031 111.0863 111.1677 111.3924 111.5153 111.6159 111.7861 111.8218 112.1617 112.2997 112.3427 112.4871 112.7055 112.8354 112.9456 113.1666 113.2207 113.4257 113.5785 113.8152 113.8942 114.0971 114.1242 114.3375 114.4683 114.5351 114.5811 114.8111 114.9207 114.9953 115.2019 115.2378 115.2948 115.3638 115.5619 115.7630 115.8236 116.0101 116.0725 116.2699 116.3502 116.4558 116.5779 116.6132 116.7050 116.9526 117.0413 117.3004 117.3691 117.4931 117.6969 117.7320 117.9531 118.0544 118.0825 118.2333 118.3486 118.4234 118.5047 118.5552 118.6118 118.7799 118.9287 119.0824 119.1939 119.3433 119.3906 119.4847 119.5499 119.6082 119.7959 119.8334 120.0320 120.1642 120.3243 120.4243 120.5159 120.6899 120.7517 120.8212 120.9164 121.0872 121.2650 121.3991 121.4902 121.6381 121.9055 122.0072 122.2353 122.4090 122.5321 122.7182 123.0058 123.0693 123.1138 123.3247 123.6338 123.7709 124.1574 124.4908 124.6575 124.7916 125.1700 125.2468 125.9434 126.2020 126.4364 126.5240 126.6335 126.8293 126.9592 127.1335 127.1860 127.4362 127.4520 127.5784 127.6797 127.7853 128.0686 128.4829 128.5666 128.7069 128.8203 128.9847 129.1871 129.4621 129.4940 129.7693 129.8808 130.0747 130.2756 130.3950 130.6821 130.8308 130.8734 131.1759 131.4156 131.4743 131.6544 131.8326 131.9368 132.1204 132.3072 132.3866 132.5168 132.6503 132.8595 133.1286 133.1596 133.3979 133.7811 134.3553 134.6585 134.9253 135.1598 135.3914 135.5332 135.5929 135.7354 135.9236 136.2055 136.3719 136.7086 136.8347 137.0833 137.4578 137.6189 137.7591 137.8749 138.1510 138.2250 138.3961 138.6247 138.8383 139.0355 139.1721 139.3582 139.6821 139.8605 140.1006 140.2374 140.3310 140.6624 141.4111 141.4515 141.6190 141.7487 141.9849 142.2017 142.8136 142.9117 143.2290 143.4466 143.6545 143.7312 143.9353 144.0271 144.1698 144.2862 144.4583 144.5958 144.7272 145.0492 145.1659 145.2904 145.8956 146.1744 146.3355 146.9797 147.0809 147.3691 147.6970 147.8455 147.9734 148.2349 148.2982 148.6077 148.6440 148.8532 149.0773 149.2161 149.3274 149.4038 149.6648 149.7031 149.8987 149.9829 150.1058 150.5332 150.5798 150.7300 150.8616 151.1455 151.3434 151.7708 151.9004 152.0314 152.0623 152.7366 153.0205 153.2403 153.4467 153.6172 153.8663 154.0276 154.3410 154.5267 155.5133 155.5316 155.8497 156.0813 156.1768 156.5306 156.8372 156.9171 157.0706 157.1540 157.3378 157.4351 157.5961 157.7369 157.9587 158.6054 158.8934 159.3182 159.4334 159.5511 159.7515 160.6380 161.0672 161.5782 162.3020 162.3155 163.3508 163.5743 164.7249 164.8949 168.0704 168.8598 169.5396 171.0773 171.7464 172.9481 174.1946 174.2789 176.4774 180.3852 180.8800 182.6812 186.7725 187.7160 188.4252 188.6964 189.0871 189.2870 189.4822 190.4512 190.6117 191.3825 192.2971 192.7949 194.0207 195.9320 196.0613 200.0956 202.5269 202.6836 206.0139 207.2059 207.8826 212.6034 230.1246 236.0306 241.4814 248.4734 249.1136 339.1518 618.9819 619.4312 623.7091 629.7406 630.7607 631.7165 632.5485 632.9830 634.3613 634.6041 635.3425 635.5196 636.9477 637.2074 638.0034 638.5661 639.2948 640.6129 643.0713 643.7080 645.4797 647.2715 654.0428 655.7131 658.0888 1213.5347 1217.8698 1564.5275</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">0.478281 -0.222546 -0.344237 -0.330733 -0.260740 -0.121754 -0.115128 -0.446557 -0.430969 -0.096461 -0.220895 -0.108041 0.053413 -0.206724 -0.293387 0.332526 -0.231624 -0.212665 0.196419 -0.141392 0.166451 0.043070 -0.269243 0.317650 -0.272714 -0.193160 -0.134511 -0.148858 -0.188657 0.076021 0.094625 0.063865 0.094008 0.104800 0.100501 0.103554 0.109617 0.110338 0.101732 0.085957 0.097677 0.134474 0.143794 0.144757 0.138006 0.147377 0.146746 0.149724 0.092290 0.109354 0.072797 0.089268 0.105587 0.145604 0.155874 0.161824 0.161676 0.161338</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">13.5217 9.2225 8.3442 8.3307 6.2607 6.1218 6.1151 6.4466 6.4310 6.0965 6.2209 6.1080 5.9466 6.2067 6.2934 5.6675 6.2316 6.2127 5.8036 6.1414 5.8335 5.9569 6.2692 5.6824 6.2727 6.1932 6.1345 6.1489 6.1887 0.9240 0.9054 0.9361 0.9060 0.8952 0.8995 0.8964 0.8904 0.8897 0.8983 0.9140 0.9023 0.8655 0.8562 0.8552 0.8620 0.8526 0.8533 0.8503 0.9077 0.8906 0.9272 0.9107 0.8944 0.8544 0.8441 0.8382 0.8383 0.8387</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">0.4783 -0.2225 -0.3442 -0.3307 -0.2607 -0.1218 -0.1151 -0.4466 -0.4310 -0.0965 -0.2209 -0.1080 0.0534 -0.2067 -0.2934 0.3325 -0.2316 -0.2127 0.1964 -0.1414 0.1665 0.0431 -0.2692 0.3176 -0.2727 -0.1932 -0.1345 -0.1489 -0.1887 0.0760 0.0946 0.0639 0.0940 0.1048 0.1005 0.1036 0.1096 0.1103 0.1017 0.0860 0.0977 0.1345 0.1438 0.1448 0.1380 0.1474 0.1467 0.1497 0.0923 0.1094 0.0728 0.0893 0.1056 0.1456 0.1559 0.1618 0.1617 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1343 1.0622 2.0425 2.0082 3.8379 3.8810 3.6642 3.9057 3.9084 3.8605 3.9208 3.8354 3.6408 3.8277 3.9978 3.6600 3.8669 3.8804 3.5546 3.8811 4.0419 3.8430 3.9180 3.6616 3.9476 3.9344 3.9160 3.8968 3.9050 1.0167 1.0108 1.0062 1.0081 1.0102 1.0112 1.0091 1.0083 1.0072 1.0082 1.0065 1.0049 0.9954 0.9868 1.0004 1.0101 1.0072 1.0010 0.9976 0.9991 0.9924 1.0101 1.0029 1.0130 1.0261 0.9968 0.9899 0.9891 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1343 1.0622 2.0425 2.0082 3.8379 3.8810 3.6642 3.9057 3.9084 3.8605 3.9208 3.8354 3.6408 3.8277 3.9978 3.6600 3.8669 3.8804 3.5546 3.8811 4.0419 3.8430 3.9180 3.6616 3.9476 3.9344 3.9160 3.8968 3.9050 1.0167 1.0108 1.0062 1.0081 1.0102 1.0112 1.0091 1.0083 1.0072 1.0082 1.0065 1.0049 0.9954 0.9868 1.0004 1.0101 1.0072 1.0010 0.9976 0.9991 0.9924 1.0101 1.0029 1.0130 1.0261 0.9968 0.9899 0.9891 0.9890</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">0.9476 0.9870 0.9640 0.9788 1.0412 1.0529 0.8872 0.8869 0.9538 0.9102 0.9810 0.9769 0.9235 1.0137 0.9956 1.3462 1.2807 0.9756 0.9790 0.9721 0.9733 0.9736 0.9715 0.9056 1.0120 1.0056 1.4239 0.9877 1.4871 0.9927 1.3647 1.3556 1.2720 0.9986 1.3171 1.0062 1.3331 0.9773 1.3986 0.9951 1.3694 1.4504 0.9866 0.9463 0.9957 0.9817 0.9897 0.9896 0.9875 1.3498 1.3639 1.4425 0.9759 1.4306 0.9770 1.4081 0.9775 1.4125 0.9791 0.9835</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">-0.035851940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087664755171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.31599 19.47800 -0.83799 10.01566 -10.41943 -0.40377 -1.75296 1.30675 -0.44621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
