<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.39821"
                        y3="4.432872"
                        z3="-3.075638"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.667377"
                        y3="6.660731"
                        z3="-2.064726"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.752669"
                        y3="5.703729"
                        z3="-3.75482"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.109922"
                        y3="5.476272"
                        z3="-1.793371"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.046109"
                        y3="-0.716422"
                        z3="-1.377942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.564134"
                        y3="1.291957"
                        z3="-0.544784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.766463"
                        y3="-4.22188"
                        z3="2.32178"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.749293"
                        y3="-2.956372"
                        z3="-3.114792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.503335"
                        y3="1.446731"
                        z3="0.052674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.339625"
                        y3="2.092334"
                        z3="-1.293677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.723002"
                        y3="0.723015"
                        z3="-1.021733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.824875"
                        y3="2.018274"
                        z3="1.273269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.865385"
                        y3="0.866837"
                        z3="0.355109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.524498"
                        y3="3.294069"
                        z3="-1.500703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.263612"
                        y3="0.515394"
                        z3="-0.937923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.891536"
                        y3="4.33487"
                        z3="-2.240393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.416886"
                        y3="-1.093878"
                        z3="-1.312008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.041462"
                        y3="5.551156"
                        z3="-2.460978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.796489"
                        y3="-1.601133"
                        z3="0.057944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.586974"
                        y3="-2.137375"
                        z3="-2.326292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.139787"
                        y3="-2.70434"
                        z3="0.58657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.798641"
                        y3="-0.970052"
                        z3="0.778664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.487661"
                        y3="-3.175266"
                        z3="1.843308"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.145774"
                        y3="-1.456002"
                        z3="2.030391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.497476"
                        y3="-2.552967"
                        z3="2.571714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.339987"
                        y3="-5.121567"
                        z3="3.177823"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.545197"
                        y3="-5.744308"
                        z3="2.87916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.644135"
                        y3="-5.443761"
                        z3="4.332424"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.050583"
                        y3="-6.694588"
                        z3="3.752477"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.156573"
                        y3="-6.403388"
                        z3="5.192776"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.361525"
                        y3="-7.028156"
                        z3="4.910128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.21136"
                        y3="2.032761"
                        z3="-1.934546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.243839"
                        y3="-0.099552"
                        z3="-1.49704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.460629"
                        y3="2.789496"
                        z3="1.710102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.686714"
                        y3="1.239627"
                        z3="2.024805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.852064"
                        y3="2.459343"
                        z3="1.080281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.523626"
                        y3="1.6325"
                        z3="0.767952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.346993"
                        y3="0.46109"
                        z3="-0.5350"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.787126"
                        y3="0.061621"
                        z3="1.087188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.554883"
                        y3="3.343118"
                        z3="-1.025034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.060774"
                        y3="-0.2515"
                        z3="-1.583854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.361492"
                        y3="-3.21239"
                        z3="0.029741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.29922"
                        y3="-0.10124"
                        z3="0.372509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.924709"
                        y3="-0.967574"
                        z3="2.600059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.771412"
                        y3="-2.916034"
                        z3="3.553666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.078651"
                        y3="-5.4980"
                        z3="1.969737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.29609"
                        y3="-4.952133"
                        z3="4.544632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.986799"
                        y3="-7.184142"
                        z3="3.51895"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.610086"
                        y3="-6.659156"
                        z3="6.090832"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.759358"
                        y3="-7.775038"
                        z3="5.583595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.3982,4.4329,-3.0756;-1.6674,6.6607,-2.0647;-.7527,5.7037,-3.7548;.1099,5.4763,-1.7934;.0461,-.7164,-1.3779;.5641,1.292,-.5448;.7665,-4.2219,2.3218;1.7493,-2.9564,-3.1148;-2.5033,1.4467,.0527;-2.3396,2.0923,-1.2937;-1.723,.723,-1.0217;-1.8249,2.0183,1.2733;-3.8654,.8668,.3551;-1.5245,3.2941,-1.5007;-.2636,.5154,-.9379;-1.8915,4.3349,-2.2404;1.4169,-1.0939,-1.312;-1.0415,5.5512,-2.461;1.7965,-1.6011,.0579;1.587,-2.1374,-2.3263;1.1398,-2.7043,.5866;2.7986,-.9701,.7787;1.4877,-3.1753,1.8433;3.1458,-1.456,2.0304;2.4975,-2.553,2.5717;1.34,-5.1216,3.1778;2.5452,-5.7443,2.8792;.6441,-5.4438,4.3324;3.0506,-6.6946,3.7525;1.1566,-6.4034,5.1928;2.3615,-7.0282,4.9101;-3.2114,2.0328,-1.9345;-2.2438,-.0996,-1.497;-2.4606,2.7895,1.7101;-1.6867,1.2396,2.0248;-.8521,2.4593,1.0803;-4.5236,1.6325,.768;-4.347,.4611,-.535;-3.7871,.0616,1.0872;-.5549,3.3431,-1.025;2.0608,-.2515,-1.5839;.3615,-3.2124,.0297;3.2992,-.1012,.3725;3.9247,-.9676,2.6001;2.7714,-2.916,3.5537;3.0787,-5.498,1.9697;-.2961,-4.9521,4.5446;3.9868,-7.1841,3.5189;.6101,-6.6592,6.0908;2.7594,-7.775,5.5836;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3039.4591485496 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">7.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.3982101"
                                 y3="4.43287186"
                                 z3="-3.07563833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.6673768"
                                 y3="6.66073148"
                                 z3="-2.06472634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.75266938"
                                 y3="5.70372883"
                                 z3="-3.75481968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.10992184"
                                 y3="5.4762715"
                                 z3="-1.7933707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.04610908"
                                 y3="-0.71642172"
                                 z3="-1.37794189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.56413439"
                                 y3="1.29195694"
                                 z3="-0.54478412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.76646336"
                                 y3="-4.22187961"
                                 z3="2.32177977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.74929305"
                                 y3="-2.95637198"
                                 z3="-3.11479169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.50333486"
                                 y3="1.4467309"
                                 z3="0.0526744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.33962504"
                                 y3="2.09233405"
                                 z3="-1.2936765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72300173"
                                 y3="0.72301549"
                                 z3="-1.02173311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82487478"
                                 y3="2.018274"
                                 z3="1.27326893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.86538506"
                                 y3="0.86683686"
                                 z3="0.35510921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52449815"
                                 y3="3.29406923"
                                 z3="-1.50070277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26361199"
                                 y3="0.51539439"
                                 z3="-0.93792268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.89153553"
                                 y3="4.33486998"
                                 z3="-2.24039319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41688578"
                                 y3="-1.09387773"
                                 z3="-1.31200815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.04146175"
                                 y3="5.5511557"
                                 z3="-2.46097789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.79648941"
                                 y3="-1.60113302"
                                 z3="0.05794435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.58697388"
                                 y3="-2.13737531"
                                 z3="-2.32629209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.13978671"
                                 y3="-2.70434037"
                                 z3="0.58656968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.7986407"
                                 y3="-0.97005223"
                                 z3="0.77866432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.48766074"
                                 y3="-3.17526589"
                                 z3="1.84330803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.14577371"
                                 y3="-1.45600193"
                                 z3="2.03039066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.49747637"
                                 y3="-2.55296689"
                                 z3="2.57171421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.33998721"
                                 y3="-5.12156709"
                                 z3="3.17782334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.54519733"
                                 y3="-5.74430848"
                                 z3="2.8791595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64413548"
                                 y3="-5.44376097"
                                 z3="4.33242431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.0505826"
                                 y3="-6.69458767"
                                 z3="3.75247745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.1565735"
                                 y3="-6.40338833"
                                 z3="5.1927765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.36152533"
                                 y3="-7.02815603"
                                 z3="4.9101284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21135973"
                                 y3="2.0327606"
                                 z3="-1.93454632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.24383859"
                                 y3="-0.09955192"
                                 z3="-1.49704048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.46062914"
                                 y3="2.78949608"
                                 z3="1.71010241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.68671418"
                                 y3="1.23962653"
                                 z3="2.02480521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.85206355"
                                 y3="2.45934315"
                                 z3="1.08028135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.52362591"
                                 y3="1.6325"
                                 z3="0.7679518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.34699285"
                                 y3="0.46108963"
                                 z3="-0.5350">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.78712604"
                                 y3="0.06162127"
                                 z3="1.08718835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.55488278"
                                 y3="3.34311761"
                                 z3="-1.0250337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06077355"
                                 y3="-0.25149987"
                                 z3="-1.58385408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.36149174"
                                 y3="-3.21238996"
                                 z3="0.02974079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.29921984"
                                 y3="-0.10123998"
                                 z3="0.37250853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.92470891"
                                 y3="-0.96757401"
                                 z3="2.60005889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.77141217"
                                 y3="-2.91603392"
                                 z3="3.55366635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.07865149"
                                 y3="-5.49800034"
                                 z3="1.9697369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.29609011"
                                 y3="-4.95213257"
                                 z3="4.54463205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.98679858"
                                 y3="-7.1841418"
                                 z3="3.5189503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.61008584"
                                 y3="-6.65915637"
                                 z3="6.09083189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.75935778"
                                 y3="-7.77503801"
                                 z3="5.58359499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.3982,4.4329,-3.0756;-1.6674,6.6607,-2.0647;-.7527,5.7037,-3.7548;.1099,5.4763,-1.7934;.0461,-.7164,-1.3779;.5641,1.292,-.5448;.7665,-4.2219,2.3218;1.7493,-2.9564,-3.1148;-2.5033,1.4467,.0527;-2.3396,2.0923,-1.2937;-1.723,.723,-1.0217;-1.8249,2.0183,1.2733;-3.8654,.8668,.3551;-1.5245,3.2941,-1.5007;-.2636,.5154,-.9379;-1.8915,4.3349,-2.2404;1.4169,-1.0939,-1.312;-1.0415,5.5512,-2.461;1.7965,-1.6011,.0579;1.587,-2.1374,-2.3263;1.1398,-2.7043,.5866;2.7986,-.9701,.7787;1.4877,-3.1753,1.8433;3.1458,-1.456,2.0304;2.4975,-2.553,2.5717;1.34,-5.1216,3.1778;2.5452,-5.7443,2.8792;.6441,-5.4438,4.3324;3.0506,-6.6946,3.7525;1.1566,-6.4034,5.1928;2.3615,-7.0282,4.9101;-3.2114,2.0328,-1.9345;-2.2438,-.0996,-1.497;-2.4606,2.7895,1.7101;-1.6867,1.2396,2.0248;-.8521,2.4593,1.0803;-4.5236,1.6325,.768;-4.347,.4611,-.535;-3.7871,.0616,1.0872;-.5549,3.3431,-1.025;2.0608,-.2515,-1.5839;.3615,-3.2124,.0297;3.2992,-.1012,.3725;3.9247,-.9676,2.6001;2.7714,-2.916,3.5537;3.0787,-5.498,1.9697;-.2961,-4.9521,4.5446;3.9868,-7.1841,3.519;.6101,-6.6592,6.0908;2.7594,-7.775,5.5836;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.39821"
                        y3="4.432872"
                        z3="-3.075638"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.667377"
                        y3="6.660731"
                        z3="-2.064726"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.752669"
                        y3="5.703729"
                        z3="-3.75482"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.109922"
                        y3="5.476272"
                        z3="-1.793371"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.046109"
                        y3="-0.716422"
                        z3="-1.377942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.564134"
                        y3="1.291957"
                        z3="-0.544784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.766463"
                        y3="-4.22188"
                        z3="2.32178"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.749293"
                        y3="-2.956372"
                        z3="-3.114792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.503335"
                        y3="1.446731"
                        z3="0.052674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.339625"
                        y3="2.092334"
                        z3="-1.293677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.723002"
                        y3="0.723015"
                        z3="-1.021733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.824875"
                        y3="2.018274"
                        z3="1.273269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.865385"
                        y3="0.866837"
                        z3="0.355109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.524498"
                        y3="3.294069"
                        z3="-1.500703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.263612"
                        y3="0.515394"
                        z3="-0.937923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.891536"
                        y3="4.33487"
                        z3="-2.240393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.416886"
                        y3="-1.093878"
                        z3="-1.312008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.041462"
                        y3="5.551156"
                        z3="-2.460978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.796489"
                        y3="-1.601133"
                        z3="0.057944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.586974"
                        y3="-2.137375"
                        z3="-2.326292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.139787"
                        y3="-2.70434"
                        z3="0.58657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.798641"
                        y3="-0.970052"
                        z3="0.778664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.487661"
                        y3="-3.175266"
                        z3="1.843308"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.145774"
                        y3="-1.456002"
                        z3="2.030391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.497476"
                        y3="-2.552967"
                        z3="2.571714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.339987"
                        y3="-5.121567"
                        z3="3.177823"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.545197"
                        y3="-5.744308"
                        z3="2.87916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.644135"
                        y3="-5.443761"
                        z3="4.332424"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.050583"
                        y3="-6.694588"
                        z3="3.752477"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.156573"
                        y3="-6.403388"
                        z3="5.192776"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.361525"
                        y3="-7.028156"
                        z3="4.910128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.21136"
                        y3="2.032761"
                        z3="-1.934546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.243839"
                        y3="-0.099552"
                        z3="-1.49704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.460629"
                        y3="2.789496"
                        z3="1.710102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.686714"
                        y3="1.239627"
                        z3="2.024805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.852064"
                        y3="2.459343"
                        z3="1.080281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.523626"
                        y3="1.6325"
                        z3="0.767952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.346993"
                        y3="0.46109"
                        z3="-0.5350"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.787126"
                        y3="0.061621"
                        z3="1.087188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.554883"
                        y3="3.343118"
                        z3="-1.025034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.060774"
                        y3="-0.2515"
                        z3="-1.583854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.361492"
                        y3="-3.21239"
                        z3="0.029741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.29922"
                        y3="-0.10124"
                        z3="0.372509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.924709"
                        y3="-0.967574"
                        z3="2.600059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.771412"
                        y3="-2.916034"
                        z3="3.553666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.078651"
                        y3="-5.4980"
                        z3="1.969737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.29609"
                        y3="-4.952133"
                        z3="4.544632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.986799"
                        y3="-7.184142"
                        z3="3.51895"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.610086"
                        y3="-6.659156"
                        z3="6.090832"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.759358"
                        y3="-7.775038"
                        z3="5.583595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.3982,4.4329,-3.0756;-1.6674,6.6607,-2.0647;-.7527,5.7037,-3.7548;.1099,5.4763,-1.7934;.0461,-.7164,-1.3779;.5641,1.292,-.5448;.7665,-4.2219,2.3218;1.7493,-2.9564,-3.1148;-2.5033,1.4467,.0527;-2.3396,2.0923,-1.2937;-1.723,.723,-1.0217;-1.8249,2.0183,1.2733;-3.8654,.8668,.3551;-1.5245,3.2941,-1.5007;-.2636,.5154,-.9379;-1.8915,4.3349,-2.2404;1.4169,-1.0939,-1.312;-1.0415,5.5512,-2.461;1.7965,-1.6011,.0579;1.587,-2.1374,-2.3263;1.1398,-2.7043,.5866;2.7986,-.9701,.7787;1.4877,-3.1753,1.8433;3.1458,-1.456,2.0304;2.4975,-2.553,2.5717;1.34,-5.1216,3.1778;2.5452,-5.7443,2.8792;.6441,-5.4438,4.3324;3.0506,-6.6946,3.7525;1.1566,-6.4034,5.1928;2.3615,-7.0282,4.9101;-3.2114,2.0328,-1.9345;-2.2438,-.0996,-1.497;-2.4606,2.7895,1.7101;-1.6867,1.2396,2.0248;-.8521,2.4593,1.0803;-4.5236,1.6325,.768;-4.347,.4611,-.535;-3.7871,.0616,1.0872;-.5549,3.3431,-1.025;2.0608,-.2515,-1.5839;.3615,-3.2124,.0297;3.2992,-.1012,.3725;3.9247,-.9676,2.6001;2.7714,-2.916,3.5537;3.0787,-5.498,1.9697;-.2961,-4.9521,4.5446;3.9868,-7.1841,3.5189;.6101,-6.6592,6.0908;2.7594,-7.775,5.5836;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16469963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3039.45914855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4967.62384818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8685.77757274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3718.15372455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.82425694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.65955731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999999200908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999999200908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999998401817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.117397033103</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.6369 28.7402 28.8363 28.9697 29.0884 29.1503 29.3753 29.4281 29.6329 29.7353 29.9876 30.0759 30.1562 30.2047 30.3394 30.5563 30.6808 30.7929 30.9684 31.0495 31.1249 31.3558 31.5780 31.7052 31.8719 31.9626 32.0488 32.1122 32.3166 32.3713 32.5678 32.7988 32.8706 32.9474 33.0821 33.2230 33.3768 33.4504 33.6275 33.8844 34.0769 34.1165 34.1578 34.2298 34.4915 34.6557 34.6944 34.9120 35.1305 35.2251 35.2860 35.3461 35.6048 35.7026 35.8309 35.9743 36.0980 36.2596 36.4161 36.4632 36.6751 36.8604 36.9005 36.9957 37.1851 37.2665 37.3795 37.4294 37.5854 37.6637 37.7947 37.9129 38.0734 38.2307 38.3823 38.5043 38.5497 38.5979 38.7455 38.8195 38.9758 39.0509 39.2245 39.4557 39.5122 39.6555 39.7926 40.1076 40.1586 40.2213 40.3055 40.4087 40.5117 40.7256 40.7896 40.9579 40.9860 41.3175 41.7285 41.8513 41.9803 42.0599 42.1920 42.3230 42.5028 42.5942 42.6984 42.7779 42.9757 43.1810 43.2729 43.3935 43.5058 43.6075 43.6873 43.7384 43.9413 44.0253 44.1113 44.2500 44.4440 44.5537 44.6863 45.0075 45.0458 45.2873 45.3824 45.4401 45.5567 45.6473 45.8226 45.9997 46.1730 46.5027 46.6560 46.7161 46.9179 46.9939 47.1447 47.2866 47.3358 47.4593 47.6534 47.7425 47.9242 48.3802 48.5263 48.5521 48.7899 49.0580 49.0630 49.3238 49.3849 49.5869 49.8160 50.0058 50.1195 50.4619 50.6181 50.8206 50.9428 51.1141 51.1706 51.3503 51.7900 51.7998 52.1279 52.2242 52.4404 52.5178 52.5564 52.7291 52.8413 52.9859 53.0678 53.1490 53.5083 53.8971 54.0245 54.2956 54.5714 54.7545 55.1382 55.1630 55.3936 55.4757 55.6757 55.7986 56.0729 56.1344 56.1989 56.2818 56.4328 56.7440 56.8672 57.0929 57.3707 57.5882 57.6312 57.6670 57.9443 58.4102 58.6162 58.7321 58.9747 59.0908 59.3413 59.4752 59.5429 59.6671 59.8786 60.2946 60.4106 60.4769 60.7150 60.7939 61.0582 61.1294 61.3097 61.7131 61.9906 62.2650 62.5229 62.8975 63.1646 63.2545 63.5649 63.6442 63.8412 63.9643 64.0378 64.2258 64.3977 64.5528 64.5864 64.7421 64.8170 65.2686 65.3064 65.4608 65.5544 65.8813 65.9877 66.1705 66.3265 66.5650 66.8827 66.9440 67.0285 67.0952 67.3087 67.3932 67.5158 67.8169 68.0785 68.2586 68.3251 68.6392 69.1426 69.3699 69.5271 69.9233 69.9775 70.5150 70.7293 70.8320 71.0170 71.1703 71.5282 71.6926 71.9617 72.1090 72.2817 72.4450 72.6354 72.8308 72.9745 73.3129 73.4180 73.7664 73.8557 74.0429 74.1752 74.3661 74.5114 74.6789 74.7654 75.1000 75.3121 75.4660 75.5731 75.7496 75.9903 76.1748 76.3054 76.5399 76.6480 76.7027 76.9189 77.2088 77.2499 77.5984 77.6502 77.8394 77.8625 77.9081 78.1322 78.2463 78.4591 78.6094 78.6419 78.8925 78.9397 79.0220 79.1840 79.2831 79.4077 79.5196 79.7052 79.7752 79.8525 80.0263 80.1848 80.3525 80.5558 80.6126 80.7058 80.9278 81.1241 81.2241 81.3221 81.5333 81.6172 81.8136 81.9364 82.0166 82.2042 82.3449 82.4055 82.6022 82.7138 82.8561 82.9932 83.1755 83.4066 83.5141 83.6016 83.7398 83.8726 84.0415 84.1214 84.2732 84.3649 84.4817 84.6170 84.7845 84.8848 84.9207 85.0913 85.1184 85.1515 85.1892 85.3229 85.3861 85.5023 85.5854 85.6963 85.9046 86.0373 86.2381 86.3086 86.3997 86.6520 86.6623 86.9158 86.9464 87.1719 87.3810 87.5261 87.5891 87.7873 87.8137 87.9167 88.0114 88.1912 88.3183 88.3784 88.5962 88.6854 88.7343 88.8691 89.0103 89.0711 89.1788 89.2558 89.2905 89.3861 89.4243 89.5095 89.5835 89.7620 89.8061 89.9685 90.2951 90.5170 90.6125 90.6651 90.7883 91.2158 91.2831 91.4402 91.4791 91.5915 91.7315 91.9339 91.9894 92.1395 92.2427 92.3429 92.4829 92.5302 92.6576 92.7194 92.9576 93.0397 93.1647 93.2547 93.2715 93.4691 93.5824 93.6044 93.7875 93.8575 94.1075 94.1636 94.3135 94.4988 94.5686 94.6571 94.8534 94.8725 95.0045 95.1196 95.3031 95.3255 95.4999 95.5982 95.9036 95.9194 95.9698 96.0844 96.2672 96.2937 96.5443 96.5830 96.8969 97.0464 97.0976 97.2665 97.3225 97.6258 97.7484 97.8006 97.9210 98.1080 98.3097 98.3810 98.4469 98.6352 98.8293 98.9337 99.0507 99.2286 99.3859 99.4930 99.6203 99.9058 100.0671 100.2217 100.3779 100.5103 100.8740 100.9593 101.0762 101.2628 101.4421 101.6864 101.9644 102.2470 102.3450 102.6251 102.8494 103.0555 103.2393 103.3013 103.5848 103.8661 104.0095 104.0694 104.3419 104.6090 104.6340 104.7581 105.0336 105.2682 105.2931 105.3749 105.3815 105.5439 105.6063 105.7067 105.9065 106.1037 106.1663 106.2253 106.4972 106.6451 106.7690 106.9563 107.0496 107.1694 107.2365 107.3297 107.4468 107.6953 107.8162 108.0127 108.2261 108.3188 108.6098 108.7211 108.8503 108.9580 109.0947 109.3286 109.3623 109.4156 109.5439 109.6432 109.8438 110.1279 110.3887 110.4366 110.5755 110.6073 110.6604 110.7373 110.9883 111.1055 111.1990 111.3602 111.5551 111.6360 111.9664 112.0599 112.1178 112.4278 112.4418 112.5590 112.8196 112.8666 113.0960 113.1891 113.3779 113.6025 113.6883 113.8902 114.0383 114.2702 114.4659 114.5935 114.9056 115.1270 115.2017 115.2388 115.4187 115.5305 115.6153 115.7955 116.0768 116.1561 116.2737 116.4112 116.7389 116.8009 116.9026 116.9756 117.1961 117.2763 117.3662 117.5536 117.8210 118.0090 118.1034 118.2746 118.3052 118.3276 118.4413 118.4965 118.7861 119.0820 119.1559 119.3542 119.5638 119.8481 119.8898 119.9208 120.1826 120.3908 120.4303 120.5501 120.7677 120.8704 121.2881 121.4174 121.6392 121.6763 121.8789 122.3169 122.5098 122.6768 122.8922 123.0535 123.2488 123.6518 123.6803 124.0397 124.2904 124.7139 124.9937 125.1890 125.5801 125.8061 125.9295 126.2672 126.4653 126.7698 126.9123 127.0478 127.6381 127.7154 128.0234 128.3361 128.4903 128.8020 128.8590 129.0576 129.2276 129.4018 129.5472 129.6662 129.9296 130.0877 130.1655 130.1972 130.3201 130.7553 131.1601 131.3458 131.5032 131.7094 131.8037 132.2279 132.4134 132.6147 132.7655 132.8932 133.1638 133.2898 133.6406 133.8459 134.2181 134.4527 134.5653 134.7878 135.2766 135.4906 135.6566 135.9965 136.4534 136.7484 137.1272 137.1782 137.4792 137.7658 137.7889 138.0825 138.2265 138.2787 138.8992 139.0274 139.3691 139.7667 140.1993 140.2666 140.7468 140.9766 141.2863 141.4845 142.2065 142.2691 142.6578 143.0539 143.7030 143.9579 143.9717 144.0521 144.1501 144.2813 144.4681 144.8202 145.1620 145.3872 145.5340 145.6686 145.9730 146.0072 146.3303 146.6242 146.6306 147.0716 147.0995 147.4408 147.5724 147.8210 148.0111 148.0721 148.5758 148.7408 149.0536 149.4294 149.6263 149.8323 150.1819 150.3438 150.6575 150.9653 151.6642 151.8288 151.9919 152.1600 152.2382 152.6485 153.3684 153.5347 154.2985 154.4098 154.6951 155.2000 155.9120 156.3859 156.6933 156.7625 156.8474 157.2948 157.5904 157.6512 158.0898 158.7972 159.0687 159.1508 159.4330 159.7595 160.4464 160.6035 161.2952 161.4637 162.0938 162.4849 163.8820 164.1950 164.5343 165.5730 166.9130 168.0183 169.1984 169.4680 172.2975 172.4631 172.5442 172.9826 173.8843 175.8211 177.4654 178.6128 179.6784 180.8568 182.0522 184.8333 186.0427 186.5866 187.1902 187.4308 188.4855 188.6514 188.8821 188.8891 188.9861 189.0243 189.0309 189.2063 189.5265 189.7799 191.9153 192.1543 192.4524 192.6477 193.1058 193.3858 194.5346 195.1113 195.7894 196.4566 196.7611 199.2265 201.8188 203.0122 203.1732 204.0338 204.8248 206.2729 206.6325 206.9224 209.3480 209.6129 221.8896 223.3708 223.5203 226.9137 227.8437 228.5407 228.5947 229.2312 232.5936 233.3318 235.1173 238.9303 241.0428 241.6802 244.3337 245.7324 247.0192 247.5228 249.9202 251.4093 294.8516 297.8400 312.3219 615.3253 617.9245 620.6086 624.7794 625.4825 630.6549 631.2867 631.4087 632.1835 633.7361 634.2313 635.1030 636.2376 636.5249 636.6124 637.3525 638.6437 641.7033 643.5851 646.8751 650.0582 657.1614 657.9579 708.3948 876.5123 1200.9182 1212.9342 1214.9414 1557.2516 1559.1136 1561.1694</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.057510 -0.161817 -0.160792 -0.166041 -0.265907 -0.391986 -0.296512 0.001236 0.058746 0.043954 -0.097711 -0.247339 -0.231449 -0.192879 0.368352 -0.078061 0.334071 0.504448 0.013012 -0.259725 -0.201382 -0.127656 0.192472 -0.114635 -0.145551 0.217477 -0.149147 -0.193942 -0.119181 -0.100162 -0.133629 0.083333 0.093159 0.095853 0.093897 0.102254 0.095220 0.076036 0.093566 0.152345 0.120424 0.123093 0.114311 0.131275 0.135965 0.138139 0.125750 0.129619 0.127030 0.127980</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0575 9.1618 9.1608 9.1660 8.2659 8.3920 8.2965 6.9988 5.9413 5.9560 6.0977 6.2473 6.2314 6.1929 5.6316 6.0781 5.6659 5.4956 5.9870 6.2597 6.2014 6.1277 5.8075 6.1146 6.1456 5.7825 6.1491 6.1939 6.1192 6.1002 6.1336 0.9167 0.9068 0.9041 0.9061 0.8977 0.9048 0.9240 0.9064 0.8477 0.8796 0.8769 0.8857 0.8687 0.8640 0.8619 0.8743 0.8704 0.8730 0.8720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0575 -0.1618 -0.1608 -0.1660 -0.2659 -0.3920 -0.2965 0.0012 0.0587 0.0440 -0.0977 -0.2473 -0.2314 -0.1929 0.3684 -0.0781 0.3341 0.5044 0.0130 -0.2597 -0.2014 -0.1277 0.1925 -0.1146 -0.1456 0.2175 -0.1491 -0.1939 -0.1192 -0.1002 -0.1336 0.0833 0.0932 0.0959 0.0939 0.1023 0.0952 0.0760 0.0936 0.1523 0.1204 0.1231 0.1143 0.1313 0.1360 0.1381 0.1257 0.1296 0.1270 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2804 1.1431 1.1445 1.1387 2.1418 2.0968 2.1057 3.1176 3.7952 3.7593 3.9153 3.9125 3.9141 3.8757 4.1391 4.0491 3.8218 4.4870 3.6695 4.0228 4.0768 3.9977 3.9002 3.9702 3.9345 3.8199 3.9511 4.0332 3.9453 3.9412 3.9525 1.0376 1.0301 1.0018 1.0014 1.0172 1.0039 1.0088 1.0042 1.0298 1.0194 1.0296 1.0158 1.0010 1.0034 1.0016 1.0128 0.9996 0.9990 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2804 1.1431 1.1445 1.1387 2.1418 2.0968 2.1057 3.1176 3.7952 3.7593 3.9153 3.9125 3.9141 3.8757 4.1391 4.0491 3.8218 4.4870 3.6695 4.0228 4.0768 3.9977 3.9002 3.9702 3.9345 3.8199 3.9511 4.0332 3.9453 3.9412 3.9525 1.0376 1.0301 1.0018 1.0014 1.0172 1.0039 1.0088 1.0042 1.0298 1.0194 1.0296 1.0158 1.0010 1.0034 1.0016 1.0128 0.9996 0.9990 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="52">1.1575 1.1424 1.1426 1.1268 1.1365 0.8646 1.8856 0.9979 0.9241 3.0567 0.8901 0.8922 0.9670 0.9568 0.8773 0.9847 1.0135 1.0180 1.0369 0.9877 0.9849 0.9853 0.9924 0.9807 0.9915 1.8476 0.9389 1.0088 0.9091 0.9289 1.0007 1.4025 1.3651 1.4532 0.9554 1.4574 0.9688 1.3643 1.4380 0.9693 0.9584 1.3810 1.4254 1.4326 0.9631 1.4370 0.9713 1.4296 0.9718 1.4296 0.9740 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023987203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188686834581</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.65761 -5.96406 -0.30645 -46.40560 45.69896 -0.70665 38.19451 -36.06374 2.13077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.75899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
