<?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="-3.570582"
                        y3="1.804904"
                        z3="0.611157"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.24134"
                        y3="-5.597789"
                        z3="0.225049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.25812"
                        y3="3.416477"
                        z3="0.931153"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.044135"
                        y3="-3.112332"
                        z3="-0.131649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.61528"
                        y3="0.432796"
                        z3="-0.691473"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.73525"
                        y3="-0.751358"
                        z3="-0.299096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.780112"
                        y3="2.377587"
                        z3="0.754015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.142179"
                        y3="1.125016"
                        z3="2.270259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.651462"
                        y3="3.25024"
                        z3="0.080568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.521978"
                        y3="-1.767019"
                        z3="-1.423763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.8789"
                        y3="1.783636"
                        z3="1.646791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.265909"
                        y3="3.360751"
                        z3="-0.090242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.531025"
                        y3="-2.826641"
                        z3="-1.028692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.456599"
                        y3="2.142196"
                        z3="1.688701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.071423"
                        y3="3.741589"
                        z3="-0.066347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.944555"
                        y3="3.126749"
                        z3="0.827383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.203218"
                        y3="-2.458043"
                        z3="-0.802099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902435"
                        y3="-4.149738"
                        z3="-0.835427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.735055"
                        y3="-3.38722"
                        z3="-0.389007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.969635"
                        y3="-5.092918"
                        z3="-0.414837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.329902"
                        y3="-4.704751"
                        z3="-0.193139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.833091"
                        y3="4.344038"
                        z3="0.016898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.310991"
                        y3="4.430943"
                        z3="0.303728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.528584"
                        y3="-1.854801"
                        z3="-0.428819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.715301"
                        y3="-1.46844"
                        z3="-1.748434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.86079"
                        y3="-1.013143"
                        z3="0.619463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.239448"
                        y3="-0.211712"
                        z3="-2.014247"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.399862"
                        y3="0.236144"
                        z3="0.340357"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.582786"
                        y3="0.642788"
                        z3="-0.973938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.64533"
                        y3="0.104327"
                        z3="-0.864986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.267604"
                        y3="0.854742"
                        z3="-1.641447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.16154"
                        y3="-1.263547"
                        z3="0.568363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.754206"
                        y3="-0.387912"
                        z3="0.021783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.166727"
                        y3="0.752538"
                        z3="2.204459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.520364"
                        y3="0.296432"
                        z3="2.614466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.123179"
                        y3="1.892287"
                        z3="3.046783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.69419"
                        y3="2.942027"
                        z3="-0.019588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.619475"
                        y3="4.06326"
                        z3="0.8085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.343022"
                        y3="3.659851"
                        z3="-0.883127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473401"
                        y3="-2.22854"
                        z3="-1.697402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.16091"
                        y3="-1.238824"
                        z3="-2.311036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.218698"
                        y3="1.014229"
                        z3="2.330969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.915494"
                        y3="3.85904"
                        z3="-0.801438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130917"
                        y3="1.663008"
                        z3="2.388383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.409078"
                        y3="4.512272"
                        z3="-0.74601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.088491"
                        y3="-1.425372"
                        z3="-0.949718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.92618"
                        y3="-4.456537"
                        z3="-1.007466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.254754"
                        y3="-6.125352"
                        z3="-0.25856"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.364908"
                        y3="5.326818"
                        z3="0.131735"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.661383"
                        y3="4.012838"
                        z3="-1.01236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.504167"
                        y3="4.784473"
                        z3="1.316789"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.803988"
                        y3="3.466906"
                        z3="0.171676"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.770023"
                        y3="5.136954"
                        z3="-0.387857"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.452789"
                        y3="-2.137828"
                        z3="-2.558052"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.707909"
                        y3="-1.333129"
                        z3="1.642254"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.384835"
                        y3="0.097367"
                        z3="-3.040934"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.6709"
                        y3="0.892152"
                        z3="1.156485"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.999513"
                        y3="1.618488"
                        z3="-1.188395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5706,1.8049,.6112;1.2413,-5.5978,.225;2.2581,3.4165,.9312;2.0441,-3.1123,-.1316;-3.6153,.4328,-.6915;-2.7353,-.7514,-.2991;-1.7801,2.3776,.754;-4.1422,1.125,2.2703;-4.6515,3.2502,.0806;-2.522,-1.767,-1.4238;-.8789,1.7836,1.6468;-1.2659,3.3608,-.0902;-1.531,-2.8266,-1.0287;.4566,2.1422,1.6887;.0714,3.7416,-.0663;.9446,3.1267,.8274;-.2032,-2.458,-.8021;-1.9024,-4.1497,-.8354;.7351,-3.3872,-.389;-.9696,-5.0929,-.4148;.3299,-4.7048,-.1931;2.8331,4.344,.0169;4.311,4.4309,.3037;2.5286,-1.8548,-.4288;2.7153,-1.4684,-1.7484;2.8608,-1.0131,.6195;3.2394,-.2117,-2.0142;3.3999,.2361,.3404;3.5828,.6428,-.9739;-4.6453,.1043,-.865;-3.2676,.8547,-1.6414;-3.1615,-1.2635,.5684;-1.7542,-.3879,.0218;-5.1667,.7525,2.2045;-3.5204,.2964,2.6145;-4.1232,1.8923,3.0468;-5.6942,2.942,-.0196;-4.6195,4.0633,.8085;-4.343,3.6599,-.8831;-3.4734,-2.2285,-1.6974;-2.1609,-1.2388,-2.311;-1.2187,1.0142,2.331;-1.9155,3.859,-.8014;1.1309,1.663,2.3884;.4091,4.5123,-.746;.0885,-1.4254,-.9497;-2.9262,-4.4565,-1.0075;-1.2548,-6.1254,-.2586;2.3649,5.3268,.1317;2.6614,4.0128,-1.0124;4.5042,4.7845,1.3168;4.804,3.4669,.1717;4.77,5.137,-.3879;2.4528,-2.1378,-2.5581;2.7079,-1.3331,1.6423;3.3848,.0974,-3.0409;3.6709,.8922,1.1565;3.9995,1.6185,-1.1884;</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">2881.7507775501 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">5.812e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 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="-3.57058165"
                                 y3="1.80490375"
                                 z3="0.61115653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.24134032"
                                 y3="-5.59778896"
                                 z3="0.22504948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25811975"
                                 y3="3.41647704"
                                 z3="0.93115325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0441349"
                                 y3="-3.11233231"
                                 z3="-0.13164893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.6152797"
                                 y3="0.43279587"
                                 z3="-0.69147321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.73525045"
                                 y3="-0.75135785"
                                 z3="-0.2990963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7801121"
                                 y3="2.37758715"
                                 z3="0.75401453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.14217913"
                                 y3="1.12501628"
                                 z3="2.27025887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.65146221"
                                 y3="3.2502399"
                                 z3="0.08056849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52197826"
                                 y3="-1.76701885"
                                 z3="-1.42376312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87889993"
                                 y3="1.78363639"
                                 z3="1.64679121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26590852"
                                 y3="3.36075106"
                                 z3="-0.09024167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53102497"
                                 y3="-2.82664117"
                                 z3="-1.02869153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45659941"
                                 y3="2.14219647"
                                 z3="1.68870101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07142341"
                                 y3="3.74158925"
                                 z3="-0.06634741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.94455518"
                                 y3="3.12674893"
                                 z3="0.82738266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.2032181"
                                 y3="-2.45804339"
                                 z3="-0.80209945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9024345"
                                 y3="-4.14973792"
                                 z3="-0.83542688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.73505505"
                                 y3="-3.38721958"
                                 z3="-0.38900743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96963543"
                                 y3="-5.09291809"
                                 z3="-0.41483681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.32990157"
                                 y3="-4.70475106"
                                 z3="-0.19313872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.83309126"
                                 y3="4.34403771"
                                 z3="0.01689767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.31099112"
                                 y3="4.43094291"
                                 z3="0.30372834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.52858416"
                                 y3="-1.8548009"
                                 z3="-0.42881931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.71530092"
                                 y3="-1.46844032"
                                 z3="-1.74843441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.86078985"
                                 y3="-1.01314272"
                                 z3="0.61946324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.23944773"
                                 y3="-0.21171161"
                                 z3="-2.01424657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.39986197"
                                 y3="0.23614423"
                                 z3="0.34035656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.58278646"
                                 y3="0.64278778"
                                 z3="-0.97393764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.64533019"
                                 y3="0.10432659"
                                 z3="-0.86498578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.26760437"
                                 y3="0.85474155"
                                 z3="-1.6414473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.16154012"
                                 y3="-1.26354726"
                                 z3="0.56836265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.75420583"
                                 y3="-0.38791214"
                                 z3="0.02178299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.16672654"
                                 y3="0.75253775"
                                 z3="2.20445885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.52036448"
                                 y3="0.29643184"
                                 z3="2.61446565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.12317886"
                                 y3="1.89228677"
                                 z3="3.04678344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.69419015"
                                 y3="2.94202666"
                                 z3="-0.0195883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.619475"
                                 y3="4.06326008"
                                 z3="0.80850043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.34302246"
                                 y3="3.65985088"
                                 z3="-0.88312749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47340079"
                                 y3="-2.22854003"
                                 z3="-1.69740228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.16090951"
                                 y3="-1.23882409"
                                 z3="-2.31103604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.21869755"
                                 y3="1.01422896"
                                 z3="2.33096939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.91549415"
                                 y3="3.85903968"
                                 z3="-0.80143785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13091676"
                                 y3="1.66300815"
                                 z3="2.3883827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.40907846"
                                 y3="4.51227211"
                                 z3="-0.74601008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.08849125"
                                 y3="-1.42537169"
                                 z3="-0.9497177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92618045"
                                 y3="-4.45653725"
                                 z3="-1.00746617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.25475358"
                                 y3="-6.12535245"
                                 z3="-0.25855958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.36490834"
                                 y3="5.32681759"
                                 z3="0.13173483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.66138303"
                                 y3="4.0128376"
                                 z3="-1.01235955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.50416671"
                                 y3="4.78447336"
                                 z3="1.31678923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.80398766"
                                 y3="3.46690554"
                                 z3="0.17167598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.77002264"
                                 y3="5.13695389"
                                 z3="-0.38785744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.45278875"
                                 y3="-2.13782774"
                                 z3="-2.55805175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.7079089"
                                 y3="-1.33312869"
                                 z3="1.64225371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.3848348"
                                 y3="0.09736745"
                                 z3="-3.04093396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.67090012"
                                 y3="0.89215159"
                                 z3="1.15648516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.999513"
                                 y3="1.61848793"
                                 z3="-1.18839462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5706,1.8049,.6112;1.2413,-5.5978,.225;2.2581,3.4165,.9312;2.0441,-3.1123,-.1316;-3.6153,.4328,-.6915;-2.7353,-.7514,-.2991;-1.7801,2.3776,.754;-4.1422,1.125,2.2703;-4.6515,3.2502,.0806;-2.522,-1.767,-1.4238;-.8789,1.7836,1.6468;-1.2659,3.3608,-.0902;-1.531,-2.8266,-1.0287;.4566,2.1422,1.6887;.0714,3.7416,-.0663;.9446,3.1267,.8274;-.2032,-2.458,-.8021;-1.9024,-4.1497,-.8354;.7351,-3.3872,-.389;-.9696,-5.0929,-.4148;.3299,-4.7048,-.1931;2.8331,4.344,.0169;4.311,4.4309,.3037;2.5286,-1.8548,-.4288;2.7153,-1.4684,-1.7484;2.8608,-1.0131,.6195;3.2394,-.2117,-2.0142;3.3999,.2361,.3404;3.5828,.6428,-.9739;-4.6453,.1043,-.865;-3.2676,.8547,-1.6414;-3.1615,-1.2635,.5684;-1.7542,-.3879,.0218;-5.1667,.7525,2.2045;-3.5204,.2964,2.6145;-4.1232,1.8923,3.0468;-5.6942,2.942,-.0196;-4.6195,4.0633,.8085;-4.343,3.6599,-.8831;-3.4734,-2.2285,-1.6974;-2.1609,-1.2388,-2.311;-1.2187,1.0142,2.331;-1.9155,3.859,-.8014;1.1309,1.663,2.3884;.4091,4.5123,-.746;.0885,-1.4254,-.9497;-2.9262,-4.4565,-1.0075;-1.2548,-6.1254,-.2586;2.3649,5.3268,.1317;2.6614,4.0128,-1.0124;4.5042,4.7845,1.3168;4.804,3.4669,.1717;4.77,5.137,-.3879;2.4528,-2.1378,-2.5581;2.7079,-1.3331,1.6423;3.3848,.0974,-3.0409;3.6709,.8922,1.1565;3.9995,1.6185,-1.1884;</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="-3.570582"
                        y3="1.804904"
                        z3="0.611157"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.24134"
                        y3="-5.597789"
                        z3="0.225049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.25812"
                        y3="3.416477"
                        z3="0.931153"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.044135"
                        y3="-3.112332"
                        z3="-0.131649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.61528"
                        y3="0.432796"
                        z3="-0.691473"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.73525"
                        y3="-0.751358"
                        z3="-0.299096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.780112"
                        y3="2.377587"
                        z3="0.754015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.142179"
                        y3="1.125016"
                        z3="2.270259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.651462"
                        y3="3.25024"
                        z3="0.080568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.521978"
                        y3="-1.767019"
                        z3="-1.423763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.8789"
                        y3="1.783636"
                        z3="1.646791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.265909"
                        y3="3.360751"
                        z3="-0.090242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.531025"
                        y3="-2.826641"
                        z3="-1.028692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.456599"
                        y3="2.142196"
                        z3="1.688701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.071423"
                        y3="3.741589"
                        z3="-0.066347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.944555"
                        y3="3.126749"
                        z3="0.827383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.203218"
                        y3="-2.458043"
                        z3="-0.802099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902435"
                        y3="-4.149738"
                        z3="-0.835427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.735055"
                        y3="-3.38722"
                        z3="-0.389007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.969635"
                        y3="-5.092918"
                        z3="-0.414837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.329902"
                        y3="-4.704751"
                        z3="-0.193139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.833091"
                        y3="4.344038"
                        z3="0.016898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.310991"
                        y3="4.430943"
                        z3="0.303728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.528584"
                        y3="-1.854801"
                        z3="-0.428819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.715301"
                        y3="-1.46844"
                        z3="-1.748434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.86079"
                        y3="-1.013143"
                        z3="0.619463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.239448"
                        y3="-0.211712"
                        z3="-2.014247"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.399862"
                        y3="0.236144"
                        z3="0.340357"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.582786"
                        y3="0.642788"
                        z3="-0.973938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.64533"
                        y3="0.104327"
                        z3="-0.864986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.267604"
                        y3="0.854742"
                        z3="-1.641447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.16154"
                        y3="-1.263547"
                        z3="0.568363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.754206"
                        y3="-0.387912"
                        z3="0.021783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.166727"
                        y3="0.752538"
                        z3="2.204459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.520364"
                        y3="0.296432"
                        z3="2.614466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.123179"
                        y3="1.892287"
                        z3="3.046783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.69419"
                        y3="2.942027"
                        z3="-0.019588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.619475"
                        y3="4.06326"
                        z3="0.8085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.343022"
                        y3="3.659851"
                        z3="-0.883127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473401"
                        y3="-2.22854"
                        z3="-1.697402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.16091"
                        y3="-1.238824"
                        z3="-2.311036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.218698"
                        y3="1.014229"
                        z3="2.330969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.915494"
                        y3="3.85904"
                        z3="-0.801438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130917"
                        y3="1.663008"
                        z3="2.388383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.409078"
                        y3="4.512272"
                        z3="-0.74601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.088491"
                        y3="-1.425372"
                        z3="-0.949718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.92618"
                        y3="-4.456537"
                        z3="-1.007466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.254754"
                        y3="-6.125352"
                        z3="-0.25856"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.364908"
                        y3="5.326818"
                        z3="0.131735"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.661383"
                        y3="4.012838"
                        z3="-1.01236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.504167"
                        y3="4.784473"
                        z3="1.316789"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.803988"
                        y3="3.466906"
                        z3="0.171676"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.770023"
                        y3="5.136954"
                        z3="-0.387857"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.452789"
                        y3="-2.137828"
                        z3="-2.558052"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.707909"
                        y3="-1.333129"
                        z3="1.642254"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.384835"
                        y3="0.097367"
                        z3="-3.040934"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.6709"
                        y3="0.892152"
                        z3="1.156485"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.999513"
                        y3="1.618488"
                        z3="-1.188395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5706,1.8049,.6112;1.2413,-5.5978,.225;2.2581,3.4165,.9312;2.0441,-3.1123,-.1316;-3.6153,.4328,-.6915;-2.7353,-.7514,-.2991;-1.7801,2.3776,.754;-4.1422,1.125,2.2703;-4.6515,3.2502,.0806;-2.522,-1.767,-1.4238;-.8789,1.7836,1.6468;-1.2659,3.3608,-.0902;-1.531,-2.8266,-1.0287;.4566,2.1422,1.6887;.0714,3.7416,-.0663;.9446,3.1267,.8274;-.2032,-2.458,-.8021;-1.9024,-4.1497,-.8354;.7351,-3.3872,-.389;-.9696,-5.0929,-.4148;.3299,-4.7048,-.1931;2.8331,4.344,.0169;4.311,4.4309,.3037;2.5286,-1.8548,-.4288;2.7153,-1.4684,-1.7484;2.8608,-1.0131,.6195;3.2394,-.2117,-2.0142;3.3999,.2361,.3404;3.5828,.6428,-.9739;-4.6453,.1043,-.865;-3.2676,.8547,-1.6414;-3.1615,-1.2635,.5684;-1.7542,-.3879,.0218;-5.1667,.7525,2.2045;-3.5204,.2964,2.6145;-4.1232,1.8923,3.0468;-5.6942,2.942,-.0196;-4.6195,4.0633,.8085;-4.343,3.6599,-.8831;-3.4734,-2.2285,-1.6974;-2.1609,-1.2388,-2.311;-1.2187,1.0142,2.331;-1.9155,3.859,-.8014;1.1309,1.663,2.3884;.4091,4.5123,-.746;.0885,-1.4254,-.9497;-2.9262,-4.4565,-1.0075;-1.2548,-6.1254,-.2586;2.3649,5.3268,.1317;2.6614,4.0128,-1.0124;4.5042,4.7845,1.3168;4.804,3.4669,.1717;4.77,5.137,-.3879;2.4528,-2.1378,-2.5581;2.7079,-1.3331,1.6423;3.3848,.0974,-3.0409;3.6709,.8922,1.1565;3.9995,1.6185,-1.1884;</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">3383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913.8967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.1698</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">-1510.05415168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2881.75077755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4391.80492923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7793.99476052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3402.18983128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02869242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96215003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90799835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000229762989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000229762989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000459525977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229138116604</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3854 127.5222 127.6372 127.6474 127.8143 128.2764 128.3929 128.5906 128.6936 128.8375 128.9311 129.1556 129.4536 129.6047 129.8671 130.1175 130.3249 130.7033 130.7268 130.9047 131.0478 131.2672 131.4392 131.6188 131.7266 131.8270 131.9607 132.0778 132.2660 132.4954 132.6125 132.7678 132.8579 133.0703 133.2426 133.5186 133.7089 134.1360 134.3614 134.4363 134.7301 135.1129 135.1645 135.6273 135.7239 136.1974 136.2960 136.4360 136.5892 136.8565 136.9568 137.0489 137.6563 137.8644 137.9625 138.0830 138.1577 138.3324 138.6595 138.7941 138.9896 139.0966 139.5915 139.7795 139.8626 140.2449 140.5804 140.6581 140.9452 141.1367 141.3644 141.4949 141.7546 142.1966 142.2826 142.6682 143.0766 143.2985 143.3762 143.4505 143.8310 143.9190 143.9399 144.2146 144.3780 144.4650 144.5821 144.8626 144.9914 145.1310 145.3538 146.1772 146.3244 146.5584 146.6702 146.9890 147.3789 147.6459 147.8219 148.1092 148.4375 148.4558 148.5252 148.5954 148.7023 148.7640 148.8742 149.1599 149.3376 149.5685 149.7278 149.9249 150.1766 150.2228 150.3904 150.4564 150.6068 150.7307 150.8947 151.2240 151.5928 151.8064 151.9531 152.0593 152.5396 152.9771 153.5948 153.7062 153.9202 154.0838 154.2937 154.9857 155.1207 155.4133 155.5855 156.0247 156.2719 156.4912 156.5949 156.8277 156.9381 157.0212 157.3551 157.5849 157.6234 157.7461 157.8639 157.9189 158.4727 158.5853 158.7756 159.1985 159.4589 160.2451 160.6293 161.5938 161.8421 162.0367 162.2314 163.3716 163.7220 164.3520 165.3791 165.9476 168.6852 169.4961 171.4514 171.7366 173.9443 174.0015 174.9186 175.4431 179.5575 181.2849 183.2320 184.8329 187.1473 187.3307 188.1979 188.7235 189.3439 189.4447 189.6845 190.3739 190.5310 191.9256 192.6230 192.7238 195.8186 196.3258 200.0030 200.6646 203.4771 205.1249 206.8092 207.8690 212.7472 229.8213 235.9352 241.0208 247.9646 248.8112 338.6157 617.5789 620.4875 620.6913 629.2682 630.0913 631.1059 632.4601 633.1542 634.1940 634.3179 635.4380 635.6835 636.3612 637.0592 637.9659 638.5832 639.8358 640.0605 642.2433 644.2082 644.5266 646.7996 654.0961 655.3820 658.2692 1214.3179 1215.2688 1563.1651</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">0.507717 -0.223228 -0.338557 -0.342763 -0.254623 -0.114753 -0.174946 -0.434013 -0.458973 -0.066114 -0.090434 -0.140987 -0.028123 -0.326275 -0.259595 0.357324 -0.220522 -0.218054 0.247915 -0.154074 0.172798 0.027792 -0.276357 0.258016 -0.178313 -0.195873 -0.161752 -0.175649 -0.142255 0.085450 0.075337 0.088960 0.065000 0.108364 0.101738 0.110449 0.105339 0.105713 0.101926 0.081458 0.090713 0.147379 0.140074 0.141599 0.141349 0.138191 0.142467 0.149673 0.112749 0.102768 0.093844 0.085404 0.095619 0.157294 0.149605 0.162228 0.155520 0.168463</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">13.4923 9.2232 8.3386 8.3428 6.2546 6.1148 6.1749 6.4340 6.4590 6.0661 6.0904 6.1410 6.0281 6.3263 6.2596 5.6427 6.2205 6.2181 5.7521 6.1541 5.8272 5.9722 6.2764 5.7420 6.1783 6.1959 6.1618 6.1756 6.1423 0.9145 0.9247 0.9110 0.9350 0.8916 0.8983 0.8896 0.8947 0.8943 0.8981 0.9185 0.9093 0.8526 0.8599 0.8584 0.8587 0.8618 0.8575 0.8503 0.8873 0.8972 0.9062 0.9146 0.9044 0.8427 0.8504 0.8378 0.8445 0.8315</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">0.5077 -0.2232 -0.3386 -0.3428 -0.2546 -0.1148 -0.1749 -0.4340 -0.4590 -0.0661 -0.0904 -0.1410 -0.0281 -0.3263 -0.2596 0.3573 -0.2205 -0.2181 0.2479 -0.1541 0.1728 0.0278 -0.2764 0.2580 -0.1783 -0.1959 -0.1618 -0.1756 -0.1423 0.0855 0.0753 0.0890 0.0650 0.1084 0.1017 0.1104 0.1053 0.1057 0.1019 0.0815 0.0907 0.1474 0.1401 0.1416 0.1413 0.1382 0.1425 0.1497 0.1127 0.1028 0.0938 0.0854 0.0956 0.1573 0.1496 0.1622 0.1555 0.1685</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1320 1.0583 2.0407 2.0618 3.8416 3.8774 3.7274 3.8922 3.9177 3.8041 3.8012 3.9284 3.7674 4.0072 3.9282 3.6967 3.8806 3.9035 3.6512 3.8776 4.0414 3.7938 3.9633 3.6860 3.9376 3.9949 3.9324 3.8588 3.8167 1.0151 1.0165 1.0055 1.0060 1.0075 1.0083 1.0076 1.0104 1.0093 1.0107 1.0143 1.0060 0.9874 0.9906 1.0090 1.0102 1.0068 1.0037 0.9978 0.9896 0.9838 1.0030 1.0014 1.0055 0.9962 1.0037 0.9900 1.0019 0.9810</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1320 1.0583 2.0407 2.0618 3.8416 3.8774 3.7274 3.8922 3.9177 3.8041 3.8012 3.9284 3.7674 4.0072 3.9282 3.6967 3.8806 3.9035 3.6512 3.8776 4.0414 3.7938 3.9633 3.6860 3.9376 3.9949 3.9324 3.8588 3.8167 1.0151 1.0165 1.0055 1.0060 1.0075 1.0083 1.0076 1.0104 1.0093 1.0107 1.0143 1.0060 0.9874 0.9906 1.0090 1.0102 1.0068 1.0037 0.9978 0.9896 0.9838 1.0030 1.0014 1.0055 0.9962 1.0037 0.9900 1.0019 0.9810</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">0.9562 0.9956 0.9620 0.9731 1.0544 1.0766 0.8699 1.0041 0.8732 0.9107 0.9817 0.9877 0.9185 0.9947 1.0122 1.2787 1.3712 0.9729 0.9761 0.9717 0.9753 0.9728 0.9763 0.8823 1.0074 1.0122 1.4721 0.9893 1.4572 0.9713 1.3735 1.3993 1.3092 1.0001 1.3208 0.9755 1.3491 0.9512 1.3846 0.9829 1.3273 1.4723 0.9875 0.9614 0.9751 0.9795 0.9942 0.9928 0.9918 1.3603 1.4027 1.4214 0.9859 1.4093 0.9919 1.4159 0.9802 1.3672 0.9840 0.9733</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">-0.030814412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.084966096314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.00843 15.36064 -0.64780 33.85213 -31.95263 1.89951 -1.07392 -0.03992 -1.11385</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83420</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
