<?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="-3.463155"
                        y3="1.297253"
                        z3="0.967691"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.849904"
                        y3="-3.837217"
                        z3="0.147575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.000896"
                        y3="2.831349"
                        z3="-1.148057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.578628"
                        y3="-1.486609"
                        z3="-1.292511"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.634989"
                        y3="-0.515967"
                        z3="0.46666"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.61106"
                        y3="-0.716711"
                        z3="-1.048909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.772868"
                        y3="1.868933"
                        z3="0.364829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.551559"
                        y3="1.464483"
                        z3="2.838906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.80386"
                        y3="2.324637"
                        z3="0.141326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.263197"
                        y3="-2.141887"
                        z3="-1.477074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.559325"
                        y3="2.274749"
                        z3="-0.958171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.650651"
                        y3="1.827707"
                        z3="1.190949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.89805"
                        y3="-2.581872"
                        z3="-1.020041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.300654"
                        y3="2.597237"
                        z3="-1.433704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.62224"
                        y3="2.158721"
                        z3="0.740791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.807893"
                        y3="2.533019"
                        z3="-0.587705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.767818"
                        y3="-1.813166"
                        z3="-1.30198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.732426"
                        y3="-3.758253"
                        z3="-0.298586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.492866"
                        y3="-2.223712"
                        z3="-0.905379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.473897"
                        y3="-4.182423"
                        z3="0.107698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.627145"
                        y3="-3.421635"
                        z3="-0.211312"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.165467"
                        y3="2.922456"
                        z3="-0.330542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.226493"
                        y3="4.209906"
                        z3="0.461829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.506926"
                        y3="-1.07408"
                        z3="-0.368301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.216253"
                        y3="-0.906423"
                        z3="0.978234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.775177"
                        y3="-0.794454"
                        z3="-0.861187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.220279"
                        y3="-0.476297"
                        z3="1.836632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.764571"
                        y3="-0.360832"
                        z3="0.007814"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.4964"
                        y3="-0.207295"
                        z3="1.362011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.801465"
                        y3="-1.052402"
                        z3="0.935092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.544811"
                        y3="-0.95341"
                        z3="0.890195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.894842"
                        y3="-0.036362"
                        z3="-1.518616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.582789"
                        y3="-0.449161"
                        z3="-1.470591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.53915"
                        y3="1.177794"
                        z3="3.206823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.824174"
                        y3="0.824124"
                        z3="3.341543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.368127"
                        y3="2.490052"
                        z3="3.164765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.759338"
                        y3="2.258742"
                        z3="-0.947674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.797117"
                        y3="1.98646"
                        z3="0.444447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.722357"
                        y3="3.380205"
                        z3="0.408139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.010113"
                        y3="-2.838167"
                        z3="-1.088562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.317208"
                        y3="-2.207782"
                        z3="-2.567919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.39325"
                        y3="2.34424"
                        z3="-1.647707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.749311"
                        y3="1.529779"
                        z3="2.228925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.170031"
                        y3="2.900175"
                        z3="-2.465564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.44765"
                        y3="2.109932"
                        z3="1.437405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.85447"
                        y3="-0.883845"
                        z3="-1.853639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.595446"
                        y3="-4.364037"
                        z3="-0.05344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.348345"
                        y3="-5.105863"
                        z3="0.658203"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.999843"
                        y3="2.875906"
                        z3="-1.030034"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.250193"
                        y3="2.050826"
                        z3="0.32283"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.169258"
                        y3="4.248163"
                        z3="1.008671"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.187015"
                        y3="5.079499"
                        z3="-0.194506"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.420319"
                        y3="4.292612"
                        z3="1.190839"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.223182"
                        y3="-1.09497"
                        z3="1.366416"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.985274"
                        y3="-0.921349"
                        z3="-1.915684"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.99374"
                        y3="-0.347104"
                        z3="2.886906"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.75195"
                        y3="-0.147302"
                        z3="-0.38024"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.271985"
                        y3="0.126427"
                        z3="2.038121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-3.4632,1.2973,.9677;1.8499,-3.8372,.1476;2.0009,2.8313,-1.1481;1.5786,-1.4866,-1.2925;-3.635,-.516,.4667;-3.6111,-.7167,-1.0489;-1.7729,1.8689,.3648;-3.5516,1.4645,2.8389;-4.8039,2.3246,.1413;-3.2632,-2.1419,-1.4771;-1.5593,2.2747,-.9582;-.6507,1.8277,1.1909;-1.8981,-2.5819,-1.02;-.3007,2.5972,-1.4337;.6222,2.1587,.7408;.8079,2.533,-.5877;-.7678,-1.8132,-1.302;-1.7324,-3.7583,-.2986;.4929,-2.2237,-.9054;-.4739,-4.1824,.1077;.6271,-3.4216,-.2113;3.1655,2.9225,-.3305;3.2265,4.2099,.4618;2.5069,-1.0741,-.3683;2.2163,-.9064,.9782;3.7752,-.7945,-.8612;3.2203,-.4763,1.8366;4.7646,-.3608,.0078;4.4964,-.2073,1.362;-2.8015,-1.0524,.9351;-4.5448,-.9534,.8902;-2.8948,-.0364,-1.5186;-4.5828,-.4492,-1.4706;-4.5392,1.1778,3.2068;-2.8242,.8241,3.3415;-3.3681,2.4901,3.1648;-4.7593,2.2587,-.9477;-5.7971,1.9865,.4444;-4.7224,3.3802,.4081;-4.0101,-2.8382,-1.0886;-3.3172,-2.2078,-2.5679;-2.3933,2.3442,-1.6477;-.7493,1.5298,2.2289;-.17,2.9002,-2.4656;1.4477,2.1099,1.4374;-.8545,-.8838,-1.8536;-2.5954,-4.364,-.0534;-.3483,-5.1059,.6582;3.9998,2.8759,-1.03;3.2502,2.0508,.3228;4.1693,4.2482,1.0087;3.187,5.0795,-.1945;2.4203,4.2926,1.1908;1.2232,-1.095,1.3664;3.9853,-.9213,-1.9157;2.9937,-.3471,2.8869;5.7519,-.1473,-.3802;5.272,.1264,2.0381;</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">3005.9510973930 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">5.492e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.757 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="-3.46315465"
                                 y3="1.29725294"
                                 z3="0.96769059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.84990438"
                                 y3="-3.83721673"
                                 z3="0.14757462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.00089617"
                                 y3="2.83134855"
                                 z3="-1.14805743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.57862765"
                                 y3="-1.48660891"
                                 z3="-1.29251118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.63498861"
                                 y3="-0.51596669"
                                 z3="0.46666043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.61106039"
                                 y3="-0.71671146"
                                 z3="-1.04890914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.77286825"
                                 y3="1.86893277"
                                 z3="0.36482948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.55155864"
                                 y3="1.46448284"
                                 z3="2.83890564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.80385991"
                                 y3="2.32463727"
                                 z3="0.14132591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.26319698"
                                 y3="-2.14188697"
                                 z3="-1.47707426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55932503"
                                 y3="2.27474914"
                                 z3="-0.95817127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65065063"
                                 y3="1.82770686"
                                 z3="1.19094928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89805005"
                                 y3="-2.58187198"
                                 z3="-1.02004089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30065391"
                                 y3="2.59723682"
                                 z3="-1.43370381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62224013"
                                 y3="2.15872144"
                                 z3="0.74079057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8078929"
                                 y3="2.53301915"
                                 z3="-0.5877048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76781841"
                                 y3="-1.81316642"
                                 z3="-1.30197992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.73242593"
                                 y3="-3.75825338"
                                 z3="-0.29858563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.49286574"
                                 y3="-2.22371172"
                                 z3="-0.90537933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.47389728"
                                 y3="-4.18242266"
                                 z3="0.10769775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62714453"
                                 y3="-3.42163522"
                                 z3="-0.21131165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.16546724"
                                 y3="2.92245646"
                                 z3="-0.33054241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.22649317"
                                 y3="4.20990634"
                                 z3="0.46182948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.50692628"
                                 y3="-1.07407966"
                                 z3="-0.36830146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.21625297"
                                 y3="-0.90642275"
                                 z3="0.97823423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.77517718"
                                 y3="-0.79445447"
                                 z3="-0.86118721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.22027902"
                                 y3="-0.47629673"
                                 z3="1.83663199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.76457078"
                                 y3="-0.36083205"
                                 z3="0.00781409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.49640048"
                                 y3="-0.20729546"
                                 z3="1.36201133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.80146514"
                                 y3="-1.05240158"
                                 z3="0.93509243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.54481058"
                                 y3="-0.95340995"
                                 z3="0.89019465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.89484199"
                                 y3="-0.03636221"
                                 z3="-1.51861598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58278854"
                                 y3="-0.44916117"
                                 z3="-1.47059101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.53914997"
                                 y3="1.17779426"
                                 z3="3.20682258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.82417389"
                                 y3="0.82412356"
                                 z3="3.34154272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.36812688"
                                 y3="2.49005164"
                                 z3="3.16476496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.75933758"
                                 y3="2.25874206"
                                 z3="-0.9476735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.79711655"
                                 y3="1.98646048"
                                 z3="0.4444473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72235693"
                                 y3="3.38020527"
                                 z3="0.40813914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.01011349"
                                 y3="-2.83816712"
                                 z3="-1.08856217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.31720816"
                                 y3="-2.2077816"
                                 z3="-2.56791918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.39324998"
                                 y3="2.34424006"
                                 z3="-1.64770665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.74931147"
                                 y3="1.52977902"
                                 z3="2.22892464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17003124"
                                 y3="2.90017471"
                                 z3="-2.46556396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.44764969"
                                 y3="2.10993213"
                                 z3="1.43740484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.85446975"
                                 y3="-0.88384543"
                                 z3="-1.85363896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.5954463"
                                 y3="-4.36403657"
                                 z3="-0.05344026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.34834535"
                                 y3="-5.10586327"
                                 z3="0.65820339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.99984262"
                                 y3="2.87590635"
                                 z3="-1.03003414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.25019306"
                                 y3="2.05082587"
                                 z3="0.32282996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.16925824"
                                 y3="4.24816291"
                                 z3="1.00867056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.18701462"
                                 y3="5.07949867"
                                 z3="-0.19450569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.42031949"
                                 y3="4.29261179"
                                 z3="1.19083873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.22318181"
                                 y3="-1.09497048"
                                 z3="1.36641578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.98527384"
                                 y3="-0.92134868"
                                 z3="-1.91568421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.99373967"
                                 y3="-0.34710443"
                                 z3="2.88690622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.75194982"
                                 y3="-0.14730193"
                                 z3="-0.38023983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.27198501"
                                 y3="0.12642744"
                                 z3="2.03812068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" 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 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 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:-3.4632,1.2973,.9677;1.8499,-3.8372,.1476;2.0009,2.8313,-1.1481;1.5786,-1.4866,-1.2925;-3.635,-.516,.4667;-3.6111,-.7167,-1.0489;-1.7729,1.8689,.3648;-3.5516,1.4645,2.8389;-4.8039,2.3246,.1413;-3.2632,-2.1419,-1.4771;-1.5593,2.2747,-.9582;-.6507,1.8277,1.1909;-1.8981,-2.5819,-1.02;-.3007,2.5972,-1.4337;.6222,2.1587,.7408;.8079,2.533,-.5877;-.7678,-1.8132,-1.302;-1.7324,-3.7583,-.2986;.4929,-2.2237,-.9054;-.4739,-4.1824,.1077;.6271,-3.4216,-.2113;3.1655,2.9225,-.3305;3.2265,4.2099,.4618;2.5069,-1.0741,-.3683;2.2163,-.9064,.9782;3.7752,-.7945,-.8612;3.2203,-.4763,1.8366;4.7646,-.3608,.0078;4.4964,-.2073,1.362;-2.8015,-1.0524,.9351;-4.5448,-.9534,.8902;-2.8948,-.0364,-1.5186;-4.5828,-.4492,-1.4706;-4.5391,1.1778,3.2068;-2.8242,.8241,3.3415;-3.3681,2.4901,3.1648;-4.7593,2.2587,-.9477;-5.7971,1.9865,.4444;-4.7224,3.3802,.4081;-4.0101,-2.8382,-1.0886;-3.3172,-2.2078,-2.5679;-2.3932,2.3442,-1.6477;-.7493,1.5298,2.2289;-.17,2.9002,-2.4656;1.4476,2.1099,1.4374;-.8545,-.8838,-1.8536;-2.5954,-4.364,-.0534;-.3483,-5.1059,.6582;3.9998,2.8759,-1.03;3.2502,2.0508,.3228;4.1693,4.2482,1.0087;3.187,5.0795,-.1945;2.4203,4.2926,1.1908;1.2232,-1.095,1.3664;3.9853,-.9213,-1.9157;2.9937,-.3471,2.8869;5.7519,-.1473,-.3802;5.272,.1264,2.0381;</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="-3.463155"
                        y3="1.297253"
                        z3="0.967691"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.849904"
                        y3="-3.837217"
                        z3="0.147575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.000896"
                        y3="2.831349"
                        z3="-1.148057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.578628"
                        y3="-1.486609"
                        z3="-1.292511"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.634989"
                        y3="-0.515967"
                        z3="0.46666"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.61106"
                        y3="-0.716711"
                        z3="-1.048909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.772868"
                        y3="1.868933"
                        z3="0.364829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.551559"
                        y3="1.464483"
                        z3="2.838906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.80386"
                        y3="2.324637"
                        z3="0.141326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.263197"
                        y3="-2.141887"
                        z3="-1.477074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.559325"
                        y3="2.274749"
                        z3="-0.958171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.650651"
                        y3="1.827707"
                        z3="1.190949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.89805"
                        y3="-2.581872"
                        z3="-1.020041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.300654"
                        y3="2.597237"
                        z3="-1.433704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.62224"
                        y3="2.158721"
                        z3="0.740791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.807893"
                        y3="2.533019"
                        z3="-0.587705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.767818"
                        y3="-1.813166"
                        z3="-1.30198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.732426"
                        y3="-3.758253"
                        z3="-0.298586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.492866"
                        y3="-2.223712"
                        z3="-0.905379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.473897"
                        y3="-4.182423"
                        z3="0.107698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.627145"
                        y3="-3.421635"
                        z3="-0.211312"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.165467"
                        y3="2.922456"
                        z3="-0.330542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.226493"
                        y3="4.209906"
                        z3="0.461829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.506926"
                        y3="-1.07408"
                        z3="-0.368301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.216253"
                        y3="-0.906423"
                        z3="0.978234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.775177"
                        y3="-0.794454"
                        z3="-0.861187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.220279"
                        y3="-0.476297"
                        z3="1.836632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.764571"
                        y3="-0.360832"
                        z3="0.007814"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.4964"
                        y3="-0.207295"
                        z3="1.362011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.801465"
                        y3="-1.052402"
                        z3="0.935092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.544811"
                        y3="-0.95341"
                        z3="0.890195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.894842"
                        y3="-0.036362"
                        z3="-1.518616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.582789"
                        y3="-0.449161"
                        z3="-1.470591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.53915"
                        y3="1.177794"
                        z3="3.206823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.824174"
                        y3="0.824124"
                        z3="3.341543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.368127"
                        y3="2.490052"
                        z3="3.164765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.759338"
                        y3="2.258742"
                        z3="-0.947674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.797117"
                        y3="1.98646"
                        z3="0.444447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.722357"
                        y3="3.380205"
                        z3="0.408139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.010113"
                        y3="-2.838167"
                        z3="-1.088562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.317208"
                        y3="-2.207782"
                        z3="-2.567919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.39325"
                        y3="2.34424"
                        z3="-1.647707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.749311"
                        y3="1.529779"
                        z3="2.228925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.170031"
                        y3="2.900175"
                        z3="-2.465564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.44765"
                        y3="2.109932"
                        z3="1.437405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.85447"
                        y3="-0.883845"
                        z3="-1.853639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.595446"
                        y3="-4.364037"
                        z3="-0.05344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.348345"
                        y3="-5.105863"
                        z3="0.658203"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.999843"
                        y3="2.875906"
                        z3="-1.030034"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.250193"
                        y3="2.050826"
                        z3="0.32283"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.169258"
                        y3="4.248163"
                        z3="1.008671"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.187015"
                        y3="5.079499"
                        z3="-0.194506"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.420319"
                        y3="4.292612"
                        z3="1.190839"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.223182"
                        y3="-1.09497"
                        z3="1.366416"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.985274"
                        y3="-0.921349"
                        z3="-1.915684"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.99374"
                        y3="-0.347104"
                        z3="2.886906"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.75195"
                        y3="-0.147302"
                        z3="-0.38024"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.271985"
                        y3="0.126427"
                        z3="2.038121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-3.4632,1.2973,.9677;1.8499,-3.8372,.1476;2.0009,2.8313,-1.1481;1.5786,-1.4866,-1.2925;-3.635,-.516,.4667;-3.6111,-.7167,-1.0489;-1.7729,1.8689,.3648;-3.5516,1.4645,2.8389;-4.8039,2.3246,.1413;-3.2632,-2.1419,-1.4771;-1.5593,2.2747,-.9582;-.6507,1.8277,1.1909;-1.8981,-2.5819,-1.02;-.3007,2.5972,-1.4337;.6222,2.1587,.7408;.8079,2.533,-.5877;-.7678,-1.8132,-1.302;-1.7324,-3.7583,-.2986;.4929,-2.2237,-.9054;-.4739,-4.1824,.1077;.6271,-3.4216,-.2113;3.1655,2.9225,-.3305;3.2265,4.2099,.4618;2.5069,-1.0741,-.3683;2.2163,-.9064,.9782;3.7752,-.7945,-.8612;3.2203,-.4763,1.8366;4.7646,-.3608,.0078;4.4964,-.2073,1.362;-2.8015,-1.0524,.9351;-4.5448,-.9534,.8902;-2.8948,-.0364,-1.5186;-4.5828,-.4492,-1.4706;-4.5392,1.1778,3.2068;-2.8242,.8241,3.3415;-3.3681,2.4901,3.1648;-4.7593,2.2587,-.9477;-5.7971,1.9865,.4444;-4.7224,3.3802,.4081;-4.0101,-2.8382,-1.0886;-3.3172,-2.2078,-2.5679;-2.3933,2.3442,-1.6477;-.7493,1.5298,2.2289;-.17,2.9002,-2.4656;1.4477,2.1099,1.4374;-.8545,-.8838,-1.8536;-2.5954,-4.364,-.0534;-.3483,-5.1059,.6582;3.9998,2.8759,-1.03;3.2502,2.0508,.3228;4.1693,4.2482,1.0087;3.187,5.0795,-.1945;2.4203,4.2926,1.1908;1.2232,-1.095,1.3664;3.9853,-.9213,-1.9157;2.9937,-.3471,2.8869;5.7519,-.1473,-.3802;5.272,.1264,2.0381;</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">3377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902.9997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1606.5202</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">-1510.05170342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3005.95109739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4516.00280082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8042.96506873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3526.96226791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02704157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97021899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91851557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000083301087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000083301087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000166602173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.237022679394</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">-1800.5595 -674.9873 -524.7479 -524.1471 -282.0594 -281.6483 -281.5965 -281.3878 -280.8453 -279.9972 -279.9089 -279.8078 -279.8045 -279.7903 -279.7450 -279.7279 -279.7007 -279.6892 -279.6811 -279.5868 -279.5184 -279.4936 -279.3856 -279.3093 -279.1406 -279.1084 -278.7476 -278.6731 -278.6600 -145.6236 -100.6899 -100.6758 -100.6689 -36.8791 -32.9887 -32.2817 -27.0853 -26.6027 -26.4060 -24.9391 -24.2447 -24.1486 -23.6604 -23.5027 -23.3950 -23.0571 -22.8724 -22.0568 -21.3707 -21.3397 -20.5608 -20.4688 -20.1096 -19.6853 -19.4791 -19.1771 -18.6397 -18.4300 -18.0707 -17.3166 -17.2911 -16.8966 -16.4040 -16.1238 -16.0593 -15.9916 -15.6878 -15.3106 -15.1333 -14.9528 -14.8827 -14.7289 -14.6801 -14.4793 -14.3237 -14.2397 -14.2093 -13.9717 -13.9379 -13.8213 -13.7450 -13.4567 -13.3696 -13.2379 -13.1291 -12.9271 -12.8702 -12.8284 -12.7722 -12.6545 -12.5092 -12.3458 -12.2643 -11.9876 -11.7868 -11.7272 -11.4436 -11.3129 -11.2850 -11.1175 -10.4614 -10.3288 -9.8962 -9.5521 -9.4472 -9.2187 -8.9951 -8.4763 -8.2851 1.3623 1.5444 1.6709 1.8463 1.8698 2.1456 3.0023 3.4727 3.5906 3.7238 3.8481 4.0207 4.0608 4.1981 4.3936 4.5210 4.5631 4.6450 4.8992 4.9385 5.0190 5.0878 5.1103 5.1852 5.3407 5.4354 5.5642 5.5848 5.6778 5.7730 5.8156 5.9139 6.0054 6.1300 6.1930 6.2416 6.2933 6.3513 6.4430 6.5057 6.6280 6.6460 6.7217 6.8276 6.9236 6.9457 6.9994 7.2073 7.4136 7.5347 7.6118 7.7536 7.8230 7.8810 7.9413 8.0496 8.2049 8.2638 8.3413 8.3803 8.5244 8.6110 8.6950 8.7571 8.9240 8.9930 9.1420 9.2300 9.3623 9.4770 9.4889 9.6143 9.7082 9.7560 9.9845 10.0157 10.1859 10.2970 10.3857 10.4669 10.5924 10.6760 10.7518 10.8653 10.9493 11.1310 11.2030 11.2509 11.3641 11.4225 11.4462 11.6104 11.7274 11.7382 11.8841 11.9648 12.0721 12.1806 12.2832 12.3411 12.4039 12.4240 12.5332 12.7537 12.8081 12.8903 12.9521 13.0005 13.1577 13.2233 13.2676 13.4094 13.4964 13.5305 13.5993 13.7097 13.7138 13.7545 13.8696 13.9271 14.0394 14.1309 14.2634 14.2965 14.3885 14.5125 14.5611 14.6518 14.6809 14.7103 14.7977 14.8274 14.9870 15.0499 15.1296 15.2225 15.2537 15.2955 15.3326 15.4089 15.5133 15.6387 15.6522 15.7132 15.8007 15.9217 16.0257 16.1171 16.1535 16.2178 16.3141 16.4112 16.4860 16.6666 16.7335 16.8375 16.9188 16.9672 17.0746 17.2353 17.2750 17.5010 17.5402 17.6970 17.7928 17.8977 18.0036 18.1571 18.1829 18.3253 18.4563 18.6528 18.7149 18.8229 19.0276 19.0664 19.2232 19.3746 19.4177 19.5803 19.7131 19.8045 19.9253 20.0240 20.1858 20.3509 20.4684 20.5315 20.6269 20.7752 20.8958 20.9595 21.0630 21.1576 21.1764 21.3467 21.5286 21.5786 21.7019 21.7630 22.0253 22.0867 22.1427 22.1758 22.2659 22.5174 22.5926 22.6814 22.9300 22.9993 23.1077 23.2926 23.4302 23.4473 23.5231 23.6096 23.8239 24.0255 24.0930 24.1467 24.2053 24.3492 24.4260 24.6167 24.7681 24.9797 25.0534 25.1324 25.2721 25.3761 25.4769 25.5860 25.6641 25.6944 25.9775 26.0501 26.0777 26.2411 26.3254 26.5009 26.6358 26.7859 26.8766 27.0787 27.0874 27.1906 27.3565 27.4591 27.5432 27.6385 27.8209 27.9065 28.0080 28.0888 28.2730 28.4553 28.5154 28.7032 28.8101 28.9236 28.9529 29.1257 29.2173 29.4153 29.6133 29.7418 29.8195 29.9289 30.0397 30.0874 30.2285 30.3216 30.4452 30.5774 30.6231 30.6805 30.9275 30.9766 31.0542 31.3122 31.4516 31.5812 31.7257 31.7719 31.9212 31.9981 32.0134 32.1121 32.2336 32.3779 32.4095 32.5411 32.7092 32.7913 32.9970 33.1277 33.1680 33.2703 33.3313 33.4521 33.4968 33.7441 33.7715 33.8679 33.9513 34.0905 34.1668 34.2627 34.4279 34.5491 34.6177 34.7709 34.8910 35.1039 35.2192 35.3604 35.5758 35.5872 35.6756 35.8124 35.9122 35.9420 36.1231 36.2177 36.3580 36.4970 36.6878 36.9194 37.0283 37.1089 37.1852 37.2813 37.3463 37.4596 37.5991 37.7058 37.8054 37.8779 37.9622 38.1796 38.1927 38.2665 38.3077 38.5534 38.5742 38.6409 38.6737 38.8284 39.0032 39.1210 39.1572 39.3111 39.3560 39.4407 39.5426 39.7397 39.9662 40.0207 40.1496 40.1963 40.3201 40.4528 40.5448 40.6873 40.7498 40.8919 40.9296 41.0752 41.1689 41.2760 41.4172 41.4625 41.5707 41.7270 41.8162 41.8854 42.0221 42.1665 42.2563 42.4053 42.5380 42.6069 42.7651 42.8604 42.9867 43.1372 43.2288 43.2869 43.3668 43.5617 43.6613 43.7167 43.7551 43.8259 43.9212 44.0560 44.1254 44.4353 44.4892 44.5769 44.7632 44.7711 44.8857 44.9843 45.1216 45.3415 45.4063 45.5330 45.6413 45.7052 45.8459 45.8975 45.9545 46.0914 46.1561 46.3801 46.4290 46.6452 46.6906 46.8304 47.0433 47.1936 47.2973 47.4157 47.6729 47.7915 47.8083 47.9977 48.2230 48.3206 48.5227 48.5459 48.7610 48.9146 48.9982 49.0593 49.1529 49.3444 49.4465 49.7909 49.8580 49.9844 50.0440 50.2811 50.5460 50.6076 50.7211 50.8698 51.1109 51.2681 51.7426 51.7993 52.0817 52.1725 52.2245 52.4798 52.6088 52.7275 52.9856 53.0459 53.1833 53.3493 53.4675 53.5142 53.6737 53.7158 53.9459 54.2029 54.4827 54.6540 55.0783 55.2351 55.4122 55.6056 55.6512 55.8168 56.1445 56.4505 56.5923 56.6858 56.9302 57.3169 57.4665 57.5843 57.6713 57.8750 58.0604 58.2323 58.6313 58.8076 58.9546 59.0222 59.3760 59.4967 59.6144 59.7804 59.9154 60.0284 60.2109 60.5139 60.5795 60.9875 61.2506 61.4846 61.7417 61.9069 61.9469 62.0699 62.5372 62.7794 62.8418 63.2547 63.2933 63.4249 63.9079 64.0301 64.2320 64.5282 64.7216 64.8782 64.9236 65.2918 65.4435 65.7305 65.8180 65.9041 66.0948 66.4958 66.7192 66.8800 67.2008 67.5360 67.7393 67.9372 68.0413 68.1122 68.1430 68.4557 68.7746 68.9011 69.0895 69.4421 69.8786 70.0088 70.3329 70.5138 70.6318 70.7806 70.9472 71.2824 71.5528 72.0087 72.3447 72.5176 72.6436 72.8949 73.0333 73.1348 73.3653 73.7003 73.7478 73.9999 74.3233 74.3909 74.5364 74.6470 74.8159 75.0004 75.1944 75.2840 75.3907 75.5880 75.6438 75.9519 76.2178 76.2986 76.4907 76.6988 76.7392 76.8844 77.0063 77.1679 77.4063 77.5676 77.6594 77.8400 77.9660 78.0764 78.2472 78.3859 78.4997 78.6815 78.8254 78.8935 78.9488 78.9908 79.1255 79.2698 79.5209 79.5701 79.6867 79.7150 79.7821 79.8561 79.9928 80.0821 80.1733 80.2962 80.3833 80.5865 80.7361 80.8125 80.9476 81.0736 81.1516 81.2660 81.3985 81.4830 81.6049 81.7297 81.8203 82.0927 82.2656 82.4204 82.4891 82.7894 82.8434 83.1045 83.1903 83.3260 83.4312 83.5518 83.6791 83.8048 83.9518 84.0451 84.0706 84.1415 84.3122 84.4516 84.5222 84.6590 84.7711 84.8829 84.9554 85.0620 85.2033 85.3203 85.3739 85.4189 85.5477 85.7039 85.8526 85.8752 85.9330 85.9976 86.1339 86.1883 86.3382 86.5210 86.5995 86.6742 86.8112 86.8239 86.8674 86.9917 87.1081 87.1415 87.4815 87.5442 87.6123 87.7364 87.7967 87.9652 87.9849 88.1195 88.2910 88.3743 88.5081 88.5931 88.7771 88.8673 88.9438 89.0352 89.2048 89.3484 89.4116 89.4834 89.6353 89.6909 89.7882 89.8038 89.9997 90.1092 90.1690 90.3021 90.4397 90.4742 90.4920 90.7003 90.7555 90.8214 90.8916 91.1004 91.1264 91.2099 91.3752 91.4792 91.6411 91.7679 91.8886 92.0325 92.1819 92.3233 92.4438 92.6232 92.7184 92.8022 92.9188 93.0386 93.0511 93.1386 93.3324 93.4616 93.4888 93.7081 93.8153 93.8445 93.9166 94.0137 94.2118 94.2440 94.4617 94.5285 94.5882 94.6351 94.7768 94.8828 94.9533 95.0787 95.1410 95.2097 95.3326 95.5423 95.6193 95.7227 95.8469 95.9428 96.2172 96.2841 96.4056 96.5077 96.7621 96.8076 96.9105 97.1117 97.1205 97.2945 97.4003 97.5896 97.6483 97.7562 97.9296 98.0363 98.0819 98.1817 98.3235 98.4282 98.5641 98.6974 98.8721 99.0008 99.0340 99.1384 99.2998 99.3329 99.6038 99.6855 99.7250 99.8312 99.8658 100.0711 100.2428 100.3585 100.5125 100.6074 100.7772 100.8534 101.0106 101.0461 101.3925 101.4873 101.6107 101.7200 101.8014 101.9994 102.0726 102.2003 102.4742 102.6046 102.7898 102.9859 103.0750 103.2860 103.3858 103.4836 103.5578 103.6491 103.8710 104.0677 104.1560 104.3514 104.3899 104.5438 104.7383 104.9041 105.1057 105.1777 105.3075 105.3726 105.4795 105.6978 105.8021 105.9247 105.9900 106.1000 106.1086 106.2797 106.4278 106.5584 106.6615 106.8981 107.0152 107.1199 107.2326 107.3765 107.4752 107.6913 107.8836 107.9825 108.1217 108.4863 108.6431 108.6865 108.8009 108.9744 109.1120 109.2218 109.3270 109.3474 109.4995 109.6874 109.7761 109.9017 110.1582 110.2730 110.3133 110.5354 110.6308 110.7987 110.8769 110.9695 111.1406 111.2056 111.4632 111.5686 111.7136 111.7937 111.8686 112.1334 112.3071 112.3712 112.5370 112.6382 112.8008 112.9753 113.0613 113.1672 113.2872 113.4776 113.4885 113.7107 113.8618 113.9307 114.0835 114.2183 114.3338 114.5596 114.5797 114.7406 114.7978 115.0167 115.2352 115.3706 115.3881 115.5619 115.7001 115.7456 115.8440 115.9090 116.0406 116.1756 116.2498 116.5394 116.6292 116.7209 117.0061 117.0538 117.2662 117.3440 117.4687 117.5626 117.6433 117.6475 117.8384 117.9699 118.0624 118.2992 118.3475 118.5059 118.5402 118.6867 118.7563 118.8215 118.9762 119.0275 119.2325 119.2752 119.3859 119.5380 119.7063 119.7247 119.7940 119.8980 120.1253 120.2215 120.3475 120.5808 120.7108 120.7308 120.8438 120.9784 121.0320 121.0776 121.2710 121.3940 121.7788 121.8678 121.9695 122.0651 122.3504 122.4284 122.6204 122.6906 123.1363 123.3699 123.4694 123.6556 123.7286 123.9088 124.1475 124.5780 124.7518 124.9123 125.1162 125.3299 125.7294 125.9943 126.1565 126.3372 126.6649 126.7672 126.8724 127.0290 127.2790 127.3950 127.5911 127.7411 127.8455 127.9231 128.0367 128.1789 128.3343 128.6060 128.8331 128.8933 129.2804 129.4192 129.5215 129.7674 129.8866 130.3023 130.4074 130.5301 130.8729 130.9527 131.1468 131.3276 131.5022 131.5894 131.6914 131.8467 132.0098 132.1990 132.2337 132.5417 132.6375 132.7952 132.9142 133.0557 133.3547 133.4218 134.2879 134.3279 134.3620 134.6383 134.9359 135.0468 135.3220 135.5937 135.7556 135.8709 136.2737 136.4020 136.5789 136.8215 137.2074 137.4333 137.6575 137.9550 138.0331 138.1637 138.4062 138.5166 138.7048 138.7614 138.9922 139.1646 139.4419 139.7319 139.9045 140.1763 140.2960 140.4723 140.6495 141.0636 141.4700 141.5754 141.7889 142.2480 142.3642 142.8193 143.1083 143.2972 143.4820 143.5988 143.7157 143.8561 143.9760 144.1271 144.3686 144.6646 144.7793 144.8703 144.9442 145.2716 145.4216 145.6122 146.2338 146.4902 146.8552 146.9381 147.3280 147.7048 147.8508 147.9412 148.2401 148.2666 148.5242 148.6633 148.7325 149.0236 149.2282 149.4941 149.6385 149.8720 149.8856 149.9605 150.1058 150.4046 150.7090 150.8985 151.0408 151.3120 151.4065 151.7277 151.9374 152.0941 152.4950 152.6903 152.7987 152.9098 153.2905 153.3474 153.8882 154.1562 154.6416 154.8390 155.2009 155.2696 155.4060 155.9037 156.1422 156.3402 156.6768 156.6899 156.7889 157.0559 157.2884 157.3858 157.5282 157.5861 158.0394 158.5507 158.6366 158.7522 159.1529 159.4422 159.8551 160.2241 160.5874 161.1640 161.3945 162.1809 162.6937 163.0508 164.0575 164.2136 164.9164 167.8698 168.7371 169.4588 170.2108 171.3431 171.7550 174.3177 174.8003 176.6764 180.0851 180.9643 183.0040 186.0001 186.2652 187.2679 188.0259 188.8031 189.0985 189.6115 189.9392 190.5428 191.3792 192.0389 192.8235 193.8804 195.0270 196.3081 199.8940 201.5975 202.4050 206.2290 207.1980 208.3637 212.4415 230.5817 236.1647 241.3023 248.2123 249.0503 339.1209 617.2530 621.4747 623.3144 629.7442 630.1127 631.7263 632.2704 632.6504 634.3306 634.9552 635.3690 635.7281 637.0509 637.4009 638.0848 639.0379 640.7471 641.3361 642.6820 644.2644 644.8640 646.9333 654.1455 655.6087 658.3077 1213.1708 1215.6902 1564.7943</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">0.491137 -0.218997 -0.355826 -0.336165 -0.243604 -0.132261 -0.124241 -0.460782 -0.428904 -0.100107 -0.146098 -0.168570 -0.018530 -0.289458 -0.241696 0.332294 -0.255547 -0.150142 0.188607 -0.177954 0.255615 0.119478 -0.274828 0.293741 -0.165008 -0.240520 -0.181163 -0.152527 -0.152569 0.079053 0.088368 0.076315 0.093128 0.107107 0.100769 0.106961 0.102647 0.107245 0.108387 0.081159 0.097375 0.148014 0.141747 0.133360 0.146904 0.138168 0.143463 0.150458 0.115048 0.014467 0.095412 0.093118 0.092152 0.153266 0.145292 0.160088 0.157532 0.157620</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">13.5089 9.2190 8.3558 8.3362 6.2436 6.1323 6.1242 6.4608 6.4289 6.1001 6.1461 6.1686 6.0185 6.2895 6.2417 5.6677 6.2555 6.1501 5.8114 6.1780 5.7444 5.8805 6.2748 5.7063 6.1650 6.2405 6.1812 6.1525 6.1526 0.9209 0.9116 0.9237 0.9069 0.8929 0.8992 0.8930 0.8974 0.8928 0.8916 0.9188 0.9026 0.8520 0.8583 0.8666 0.8531 0.8618 0.8565 0.8495 0.8850 0.9855 0.9046 0.9069 0.9078 0.8467 0.8547 0.8399 0.8425 0.8424</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">0.4911 -0.2190 -0.3558 -0.3362 -0.2436 -0.1323 -0.1242 -0.4608 -0.4289 -0.1001 -0.1461 -0.1686 -0.0185 -0.2895 -0.2417 0.3323 -0.2555 -0.1501 0.1886 -0.1780 0.2556 0.1195 -0.2748 0.2937 -0.1650 -0.2405 -0.1812 -0.1525 -0.1526 0.0791 0.0884 0.0763 0.0931 0.1071 0.1008 0.1070 0.1026 0.1072 0.1084 0.0812 0.0974 0.1480 0.1417 0.1334 0.1469 0.1382 0.1435 0.1505 0.1150 0.0145 0.0954 0.0931 0.0922 0.1533 0.1453 0.1601 0.1575 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1386 1.0640 2.0366 2.0419 3.8181 3.8784 3.6760 3.9235 3.8915 3.8541 3.8756 3.8795 3.6980 4.0666 3.8368 3.6879 3.9485 3.8675 3.7095 3.9223 3.9430 3.8278 3.9555 3.5862 3.7922 3.9456 3.8764 3.8800 3.8106 1.0141 1.0126 1.0029 1.0079 1.0108 1.0103 1.0097 1.0089 1.0073 1.0083 1.0084 1.0018 0.9823 0.9908 1.0153 0.9947 1.0124 1.0008 0.9986 0.9913 1.0186 1.0077 1.0064 1.0000 1.0045 1.0096 0.9916 0.9907 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1386 1.0640 2.0366 2.0419 3.8181 3.8784 3.6760 3.9235 3.8915 3.8541 3.8756 3.8795 3.6980 4.0666 3.8368 3.6879 3.9485 3.8675 3.7095 3.9223 3.9430 3.8278 3.9555 3.5862 3.7922 3.9456 3.8764 3.8800 3.8106 1.0141 1.0126 1.0029 1.0079 1.0108 1.0103 1.0097 1.0089 1.0073 1.0083 1.0084 1.0018 0.9823 0.9908 1.0153 0.9947 1.0124 1.0008 0.9986 0.9913 1.0186 1.0077 1.0064 1.0000 1.0045 1.0096 0.9916 0.9907 0.9904</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">0.9514 0.9921 0.9765 0.9626 1.0113 1.0538 0.8766 0.9295 0.9233 0.9085 0.9801 0.9758 0.9246 1.0109 0.9955 1.2919 1.3518 0.9742 0.9764 0.9745 0.9755 0.9739 0.9715 0.9195 1.0184 0.9923 1.5028 0.9889 1.4144 0.9747 1.3630 1.3674 1.3462 1.0028 1.2705 0.9962 1.3877 0.9753 1.4040 0.9850 1.3464 1.4481 0.9843 0.9677 0.9740 0.9871 0.9858 0.9970 0.9846 1.3003 1.3552 1.3780 0.9856 1.4305 0.9990 1.3993 0.9923 1.3690 0.9950 0.9960</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">-0.034933459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086636883021</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.96686 17.43369 -0.53317 22.06176 -21.93778 0.12398 7.92242 -6.99286 0.92956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74199</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
