<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-2.544649"
                        y3="3.744983"
                        z3="1.548897"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.716605"
                        y3="5.10123"
                        z3="0.214481"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.315978"
                        y3="-3.055909"
                        z3="-1.929825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.863591"
                        y3="1.757137"
                        z3="0.07746"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.556409"
                        y3="0.102491"
                        z3="0.576175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.906473"
                        y3="-3.642879"
                        z3="0.242321"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.572783"
                        y3="2.978007"
                        z3="1.538767"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.065229"
                        y3="1.185076"
                        z3="-1.960876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.730364"
                        y3="1.665516"
                        z3="-0.715896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.243513"
                        y3="1.873605"
                        z3="-0.881203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.239476"
                        y3="1.98037"
                        z3="-3.232787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.94501"
                        y3="-0.300683"
                        z3="-2.195358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.639639"
                        y3="2.832958"
                        z3="-0.715276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.321263"
                        y3="1.12664"
                        z3="-0.005952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.633496"
                        y3="3.769988"
                        z3="0.223634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.861186"
                        y3="1.12174"
                        z3="0.868792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.541895"
                        y3="0.0045"
                        z3="0.118624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809979"
                        y3="2.175983"
                        z3="1.233099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.382626"
                        y3="-1.303693"
                        z3="0.550501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.300545"
                        y3="0.277737"
                        z3="-1.012468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.976068"
                        y3="-2.348414"
                        z3="-0.143629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.905194"
                        y3="-0.756944"
                        z3="-1.704987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.736497"
                        y3="-2.056367"
                        z3="-1.270139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.726107"
                        y3="-4.193656"
                        z3="0.65802"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.481688"
                        y3="-3.751262"
                        z3="0.228517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.832509"
                        y3="-5.279528"
                        z3="1.516251"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.657496"
                        y3="-4.405698"
                        z3="0.675091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.685918"
                        y3="-5.926941"
                        z3="1.944555"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.56492"
                        y3="-5.49215"
                        z3="1.53026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.990355"
                        y3="0.888381"
                        z3="-0.001038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.917207"
                        y3="2.878359"
                        z3="-1.123369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.399061"
                        y3="1.810794"
                        z3="-3.906939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.147377"
                        y3="1.674533"
                        z3="-3.756216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.305584"
                        y3="3.053445"
                        z3="-3.052465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.059134"
                        y3="-0.530143"
                        z3="-2.790097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.889838"
                        y3="-0.871994"
                        z3="-1.272108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.814606"
                        y3="-0.653377"
                        z3="-2.75218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.374084"
                        y3="2.920208"
                        z3="-1.507333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.42493"
                        y3="0.732427"
                        z3="1.794139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.781159"
                        y3="-1.516647"
                        z3="1.425248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.435172"
                        y3="1.296536"
                        z3="-1.352196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.506522"
                        y3="-0.563873"
                        z3="-2.582966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.386937"
                        y3="-2.906606"
                        z3="-0.441305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.811856"
                        y3="-5.611668"
                        z3="1.834725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.626749"
                        y3="-4.056878"
                        z3="0.344303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.773551"
                        y3="-6.774303"
                        z3="2.611526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.458907"
                        y3="-5.996117"
                        z3="1.870912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5446,3.745,1.5489;-4.7166,5.1012,.2145;4.316,-3.0559,-1.9298;.8636,1.7571,.0775;-.5564,.1025,.5762;2.9065,-3.6429,.2423;3.5728,2.978,1.5388;-2.0652,1.1851,-1.9609;-2.7304,1.6655,-.7159;-1.2435,1.8736,-.8812;-2.2395,1.9804,-3.2328;-1.945,-.3007,-2.1954;-3.6396,2.833,-.7153;-.3213,1.1266,-.006;-3.6335,3.77,.2236;1.8612,1.1217,.8688;2.5419,.0045,.1186;2.81,2.176,1.2331;2.3826,-1.3037,.5505;3.3005,.2777,-1.0125;2.9761,-2.3484,-.1436;3.9052,-.7569,-1.705;3.7365,-2.0564,-1.2701;1.7261,-4.1937,.658;.4817,-3.7513,.2285;1.8325,-5.2795,1.5163;-.6575,-4.4057,.6751;.6859,-5.9269,1.9446;-.5649,-5.4921,1.5303;-2.9904,.8884,-.001;-.9172,2.8784,-1.1234;-1.3991,1.8108,-3.9069;-3.1474,1.6745,-3.7562;-2.3056,3.0534,-3.0525;-1.0591,-.5301,-2.7901;-1.8898,-.872,-1.2721;-2.8146,-.6534,-2.7522;-4.3741,2.9202,-1.5073;1.4249,.7324,1.7941;1.7812,-1.5166,1.4252;3.4352,1.2965,-1.3522;4.5065,-.5639,-2.583;.3869,-2.9066,-.4413;2.8119,-5.6117,1.8347;-1.6267,-4.0569,.3443;.7736,-6.7743,2.6115;-1.4589,-5.9961,1.8709;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.2805084622 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">1</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">7.821e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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">0.552 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.165 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="-2.54464876"
                                 y3="3.74498282"
                                 z3="1.54889669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.71660545"
                                 y3="5.10123008"
                                 z3="0.21448128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.31597818"
                                 y3="-3.05590932"
                                 z3="-1.92982496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.86359051"
                                 y3="1.75713739"
                                 z3="0.07745961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.55640863"
                                 y3="0.10249095"
                                 z3="0.57617492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.9064727"
                                 y3="-3.6428795"
                                 z3="0.24232074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.57278274"
                                 y3="2.97800654"
                                 z3="1.53876728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06522898"
                                 y3="1.18507581"
                                 z3="-1.96087557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.73036444"
                                 y3="1.66551602"
                                 z3="-0.71589557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24351278"
                                 y3="1.87360463"
                                 z3="-0.88120258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.23947626"
                                 y3="1.9803703"
                                 z3="-3.23278727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94501008"
                                 y3="-0.30068255"
                                 z3="-2.19535772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.63963857"
                                 y3="2.83295847"
                                 z3="-0.71527579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32126273"
                                 y3="1.12664028"
                                 z3="-0.00595203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.63349553"
                                 y3="3.76998777"
                                 z3="0.2236336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.861186"
                                 y3="1.12174026"
                                 z3="0.86879248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.54189523"
                                 y3="0.00449951"
                                 z3="0.11862382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80997901"
                                 y3="2.17598322"
                                 z3="1.23309892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38262625"
                                 y3="-1.30369257"
                                 z3="0.55050139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.30054506"
                                 y3="0.27773699"
                                 z3="-1.0124683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97606817"
                                 y3="-2.34841449"
                                 z3="-0.14362872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.90519445"
                                 y3="-0.75694377"
                                 z3="-1.70498651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.73649662"
                                 y3="-2.05636658"
                                 z3="-1.27013905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.72610685"
                                 y3="-4.19365568"
                                 z3="0.65802012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.48168762"
                                 y3="-3.7512623"
                                 z3="0.22851725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.83250889"
                                 y3="-5.27952797"
                                 z3="1.51625134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.65749622"
                                 y3="-4.40569755"
                                 z3="0.67509094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.68591842"
                                 y3="-5.92694124"
                                 z3="1.9445549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.56492005"
                                 y3="-5.49215042"
                                 z3="1.53025954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.99035521"
                                 y3="0.88838074"
                                 z3="-0.00103791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.91720702"
                                 y3="2.87835911"
                                 z3="-1.12336869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39906143"
                                 y3="1.81079391"
                                 z3="-3.90693867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14737691"
                                 y3="1.67453295"
                                 z3="-3.75621579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30558429"
                                 y3="3.05344524"
                                 z3="-3.0524649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.05913439"
                                 y3="-0.53014329"
                                 z3="-2.79009657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.88983785"
                                 y3="-0.8719944"
                                 z3="-1.27210812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.81460571"
                                 y3="-0.65337691"
                                 z3="-2.75217986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.37408405"
                                 y3="2.9202082"
                                 z3="-1.50733259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.42492956"
                                 y3="0.73242668"
                                 z3="1.79413871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78115862"
                                 y3="-1.5166472"
                                 z3="1.42524761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.43517213"
                                 y3="1.29653624"
                                 z3="-1.35219645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50652201"
                                 y3="-0.56387309"
                                 z3="-2.58296575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.38693722"
                                 y3="-2.90660612"
                                 z3="-0.44130516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.81185581"
                                 y3="-5.61166826"
                                 z3="1.83472527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.62674876"
                                 y3="-4.05687843"
                                 z3="0.34430341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.7735509"
                                 y3="-6.77430347"
                                 z3="2.61152553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.45890707"
                                 y3="-5.99611711"
                                 z3="1.87091181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5446,3.745,1.5489;-4.7166,5.1012,.2145;4.316,-3.0559,-1.9298;.8636,1.7571,.0775;-.5564,.1025,.5762;2.9065,-3.6429,.2423;3.5728,2.978,1.5388;-2.0652,1.1851,-1.9609;-2.7304,1.6655,-.7159;-1.2435,1.8736,-.8812;-2.2395,1.9804,-3.2328;-1.945,-.3007,-2.1954;-3.6396,2.833,-.7153;-.3213,1.1266,-.006;-3.6335,3.77,.2236;1.8612,1.1217,.8688;2.5419,.0045,.1186;2.81,2.176,1.2331;2.3826,-1.3037,.5505;3.3005,.2777,-1.0125;2.9761,-2.3484,-.1436;3.9052,-.7569,-1.705;3.7365,-2.0564,-1.2701;1.7261,-4.1937,.658;.4817,-3.7513,.2285;1.8325,-5.2795,1.5163;-.6575,-4.4057,.6751;.6859,-5.9269,1.9446;-.5649,-5.4922,1.5303;-2.9904,.8884,-.001;-.9172,2.8784,-1.1234;-1.3991,1.8108,-3.9069;-3.1474,1.6745,-3.7562;-2.3056,3.0534,-3.0525;-1.0591,-.5301,-2.7901;-1.8898,-.872,-1.2721;-2.8146,-.6534,-2.7522;-4.3741,2.9202,-1.5073;1.4249,.7324,1.7941;1.7812,-1.5166,1.4252;3.4352,1.2965,-1.3522;4.5065,-.5639,-2.583;.3869,-2.9066,-.4413;2.8119,-5.6117,1.8347;-1.6267,-4.0569,.3443;.7736,-6.7743,2.6115;-1.4589,-5.9961,1.8709;</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="-2.544649"
                        y3="3.744983"
                        z3="1.548897"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.716605"
                        y3="5.10123"
                        z3="0.214481"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.315978"
                        y3="-3.055909"
                        z3="-1.929825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.863591"
                        y3="1.757137"
                        z3="0.07746"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.556409"
                        y3="0.102491"
                        z3="0.576175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.906473"
                        y3="-3.642879"
                        z3="0.242321"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.572783"
                        y3="2.978007"
                        z3="1.538767"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.065229"
                        y3="1.185076"
                        z3="-1.960876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.730364"
                        y3="1.665516"
                        z3="-0.715896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.243513"
                        y3="1.873605"
                        z3="-0.881203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.239476"
                        y3="1.98037"
                        z3="-3.232787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.94501"
                        y3="-0.300683"
                        z3="-2.195358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.639639"
                        y3="2.832958"
                        z3="-0.715276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.321263"
                        y3="1.12664"
                        z3="-0.005952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.633496"
                        y3="3.769988"
                        z3="0.223634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.861186"
                        y3="1.12174"
                        z3="0.868792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.541895"
                        y3="0.0045"
                        z3="0.118624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809979"
                        y3="2.175983"
                        z3="1.233099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.382626"
                        y3="-1.303693"
                        z3="0.550501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.300545"
                        y3="0.277737"
                        z3="-1.012468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.976068"
                        y3="-2.348414"
                        z3="-0.143629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.905194"
                        y3="-0.756944"
                        z3="-1.704987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.736497"
                        y3="-2.056367"
                        z3="-1.270139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.726107"
                        y3="-4.193656"
                        z3="0.65802"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.481688"
                        y3="-3.751262"
                        z3="0.228517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.832509"
                        y3="-5.279528"
                        z3="1.516251"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.657496"
                        y3="-4.405698"
                        z3="0.675091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.685918"
                        y3="-5.926941"
                        z3="1.944555"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.56492"
                        y3="-5.49215"
                        z3="1.53026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.990355"
                        y3="0.888381"
                        z3="-0.001038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.917207"
                        y3="2.878359"
                        z3="-1.123369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.399061"
                        y3="1.810794"
                        z3="-3.906939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.147377"
                        y3="1.674533"
                        z3="-3.756216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.305584"
                        y3="3.053445"
                        z3="-3.052465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.059134"
                        y3="-0.530143"
                        z3="-2.790097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.889838"
                        y3="-0.871994"
                        z3="-1.272108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.814606"
                        y3="-0.653377"
                        z3="-2.75218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.374084"
                        y3="2.920208"
                        z3="-1.507333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.42493"
                        y3="0.732427"
                        z3="1.794139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.781159"
                        y3="-1.516647"
                        z3="1.425248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.435172"
                        y3="1.296536"
                        z3="-1.352196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.506522"
                        y3="-0.563873"
                        z3="-2.582966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.386937"
                        y3="-2.906606"
                        z3="-0.441305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.811856"
                        y3="-5.611668"
                        z3="1.834725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.626749"
                        y3="-4.056878"
                        z3="0.344303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.773551"
                        y3="-6.774303"
                        z3="2.611526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.458907"
                        y3="-5.996117"
                        z3="1.870912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5446,3.745,1.5489;-4.7166,5.1012,.2145;4.316,-3.0559,-1.9298;.8636,1.7571,.0775;-.5564,.1025,.5762;2.9065,-3.6429,.2423;3.5728,2.978,1.5388;-2.0652,1.1851,-1.9609;-2.7304,1.6655,-.7159;-1.2435,1.8736,-.8812;-2.2395,1.9804,-3.2328;-1.945,-.3007,-2.1954;-3.6396,2.833,-.7153;-.3213,1.1266,-.006;-3.6335,3.77,.2236;1.8612,1.1217,.8688;2.5419,.0045,.1186;2.81,2.176,1.2331;2.3826,-1.3037,.5505;3.3005,.2777,-1.0125;2.9761,-2.3484,-.1436;3.9052,-.7569,-1.705;3.7365,-2.0564,-1.2701;1.7261,-4.1937,.658;.4817,-3.7513,.2285;1.8325,-5.2795,1.5163;-.6575,-4.4057,.6751;.6859,-5.9269,1.9446;-.5649,-5.4921,1.5303;-2.9904,.8884,-.001;-.9172,2.8784,-1.1234;-1.3991,1.8108,-3.9069;-3.1474,1.6745,-3.7562;-2.3056,3.0534,-3.0525;-1.0591,-.5301,-2.7901;-1.8898,-.872,-1.2721;-2.8146,-.6534,-2.7522;-4.3741,2.9202,-1.5073;1.4249,.7324,1.7941;1.7812,-1.5166,1.4252;3.4352,1.2965,-1.3522;4.5065,-.5639,-2.583;.3869,-2.9066,-.4413;2.8119,-5.6117,1.8347;-1.6267,-4.0569,.3443;.7736,-6.7743,2.6115;-1.4589,-5.9961,1.8709;</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">-2149.91226299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2955.28050846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5105.19277145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8823.65422334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3718.46145189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44069863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52843564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999973363620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999973363620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999946727241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167796300272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1453 71.2304 71.3712 71.7027 71.9090 72.2741 72.4338 72.7140 72.8301 72.9868 73.2855 73.6402 73.7141 74.0064 74.3258 74.4224 74.7057 74.7249 74.9740 75.2930 75.4007 75.7970 75.9919 75.9952 76.3621 76.5131 76.7021 76.8408 76.9583 77.2294 77.3038 77.4783 77.5798 77.8445 77.9390 78.1580 78.2460 78.4074 78.5001 78.6444 78.7177 78.8853 79.0480 79.1016 79.1305 79.2457 79.2807 79.4960 79.6742 79.9411 80.0234 80.1014 80.1659 80.3835 80.4522 80.7181 80.8954 81.1638 81.2947 81.3540 81.5234 81.6088 81.6780 81.7681 81.8709 81.9716 82.0134 82.2015 82.2839 82.6037 82.7872 82.8940 82.9783 83.1521 83.4111 83.5038 83.5206 83.7967 83.9246 84.0877 84.2639 84.4418 84.5560 84.6058 84.7473 84.8653 85.0329 85.1524 85.2507 85.3482 85.4088 85.5587 85.5965 85.7324 85.8628 86.0071 86.0574 86.1649 86.3155 86.4408 86.5794 86.8654 86.9497 87.2159 87.3155 87.5388 87.7565 87.8215 88.0200 88.0595 88.3149 88.4280 88.5082 88.5762 88.7025 88.8768 88.9339 89.0430 89.1550 89.2070 89.2467 89.3951 89.7233 89.7534 89.8016 90.1046 90.1240 90.3073 90.4050 90.4289 90.5837 90.8163 91.0514 91.2185 91.2687 91.5057 91.6300 91.6936 91.8238 91.9590 92.2144 92.2476 92.3748 92.4950 92.6107 92.6906 92.7813 92.8642 92.9867 93.1094 93.2583 93.3918 93.4229 93.5407 93.6398 93.8720 93.9645 94.0462 94.2158 94.4617 94.6347 94.6625 94.8976 94.9355 95.2508 95.3227 95.3988 95.5408 95.6423 95.7774 96.0250 96.0617 96.2176 96.3440 96.5159 96.5550 96.7903 96.8647 97.0178 97.0998 97.2359 97.2735 97.5890 97.6719 97.7906 97.9371 98.0788 98.2165 98.3736 98.4401 98.7685 98.8190 98.9398 99.1646 99.2308 99.3990 99.6051 99.9767 100.0222 100.2645 100.4702 100.5723 100.7458 100.8113 100.9227 101.1860 101.4098 101.7513 102.0239 102.0761 102.2610 102.6713 102.8733 102.9307 103.0215 103.1897 103.4487 103.7423 103.8314 104.0549 104.1270 104.1723 104.6318 104.9690 105.1275 105.2012 105.2258 105.3265 105.4327 105.7189 105.8262 105.8655 106.1482 106.2614 106.3277 106.5753 106.6502 106.8194 106.9697 107.1169 107.2402 107.2790 107.7325 107.8296 107.9244 107.9990 108.0528 108.5887 108.7609 108.9444 109.1286 109.4476 109.6368 109.7860 109.9013 110.0561 110.1592 110.3130 110.5644 110.6585 110.8314 110.9826 111.0058 111.1122 111.1519 111.5602 111.7913 112.0566 112.0912 112.1579 112.3819 112.6675 112.7230 112.8639 112.9736 113.2301 113.3587 113.3976 113.5529 113.9382 114.1420 114.2314 114.5731 114.6433 114.7516 114.8552 115.0539 115.1095 115.4740 115.4935 115.7472 115.9854 116.1295 116.2459 116.4274 116.5395 116.7140 116.8245 116.9065 116.9872 117.1569 117.2348 117.5633 117.5923 117.7911 117.9074 118.0579 118.1522 118.2951 118.4926 118.5618 118.8338 118.9116 119.0072 119.3317 119.5367 119.8249 119.8526 119.9832 120.0317 120.2118 120.3954 120.6792 120.9899 121.1495 121.2317 121.5373 121.6569 121.8941 122.1589 122.3368 122.7085 122.8902 123.2803 123.3977 123.6494 123.7758 123.9281 124.5475 124.6736 125.1888 125.2974 125.5760 125.7413 126.0934 126.3003 126.5616 126.7424 126.9074 127.3105 127.4154 127.7868 127.9700 128.2427 128.5843 128.6382 128.8773 128.9970 129.2045 129.2863 129.6299 129.9231 130.0759 130.0921 130.3844 130.7088 130.7891 131.1930 131.4165 131.5704 131.8002 132.0347 132.1073 132.6098 132.7134 132.9206 133.1140 133.3138 133.4441 133.5458 133.6996 133.8372 133.9184 134.6745 135.0649 135.2645 135.4998 135.6210 135.9392 136.2802 137.0930 137.3445 137.7464 137.9082 138.0413 138.3313 138.4462 138.6723 138.7489 139.4205 139.5118 140.1152 140.1704 140.9636 141.0909 141.3567 141.7857 142.1559 142.2071 142.8205 143.1019 143.4352 143.6283 143.9695 144.0985 144.2078 144.2750 144.3111 144.7012 145.0978 145.3172 145.6356 145.7727 145.8325 146.6115 146.7093 146.8521 147.4314 147.4822 147.7329 148.0081 148.2787 148.3315 148.8856 149.0264 149.2648 149.4838 149.5996 149.6691 150.2434 150.3998 150.6468 150.9293 151.3316 151.5188 151.7525 152.2216 152.3039 153.0216 153.3872 153.8497 153.9296 154.5454 154.6697 155.2233 155.7540 156.0236 156.5769 156.8029 157.0278 157.1989 157.6146 158.0346 158.3171 159.0381 159.0965 159.5502 159.6811 160.0849 160.3305 160.9407 161.1478 161.7025 162.1346 162.5424 163.0607 164.4825 165.5217 167.7792 168.9561 169.5375 170.1761 172.2920 172.5236 172.6720 173.8771 175.4896 176.5391 178.5393 178.8698 180.4820 182.2979 182.6244 186.1663 186.3913 186.6481 188.5252 189.1653 189.3052 190.0679 191.0518 192.3114 192.7801 193.3362 194.8253 196.0307 196.7509 198.8478 200.2261 201.9627 204.9222 206.2643 206.4691 206.6001 213.0268 221.2174 222.0378 222.2522 222.8682 223.1483 223.6884 225.6946 226.0448 227.9866 229.3593 229.7719 235.9184 241.1693 247.8315 249.0683 294.4800 294.7805 295.7751 298.0609 308.6167 313.2404 607.2408 617.9241 618.1219 625.0753 629.0615 630.0717 631.4322 632.3530 633.0682 634.0061 634.2343 635.1693 635.3404 636.7388 636.7978 639.6466 642.2457 643.5034 647.3042 650.2556 655.5285 658.0678 704.1491 709.0908 876.5899 1200.5329 1212.5040 1214.8832 1563.1271</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.029393 -0.036616 -0.181718 -0.253541 -0.385979 -0.288479 0.001354 0.121755 -0.024197 -0.159923 -0.271089 -0.254204 -0.241747 0.382855 0.089065 0.317154 -0.009237 -0.256035 -0.139495 -0.162454 0.174923 -0.151697 0.196636 0.276725 -0.171892 -0.223418 -0.111629 -0.083998 -0.148888 0.111506 0.106353 0.096768 0.095098 0.089301 0.093640 0.090931 0.091008 0.119422 0.116584 0.131256 0.126196 0.128348 0.128123 0.126513 0.122384 0.126522 0.125209</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0294 17.0366 9.1817 8.2535 8.3860 8.2885 6.9986 5.8782 6.0242 6.1599 6.2711 6.2542 6.2417 5.6171 5.9109 5.6828 6.0092 6.2560 6.1395 6.1625 5.8251 6.1517 5.8034 5.7233 6.1719 6.2234 6.1116 6.0840 6.1489 0.8885 0.8936 0.9032 0.9049 0.9107 0.9064 0.9091 0.9090 0.8806 0.8834 0.8687 0.8738 0.8717 0.8719 0.8735 0.8776 0.8735 0.8748</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0294 -0.0366 -0.1817 -0.2535 -0.3860 -0.2885 0.0014 0.1218 -0.0242 -0.1599 -0.2711 -0.2542 -0.2417 0.3829 0.0891 0.3172 -0.0092 -0.2560 -0.1395 -0.1625 0.1749 -0.1517 0.1966 0.2767 -0.1719 -0.2234 -0.1116 -0.0840 -0.1489 0.1115 0.1064 0.0968 0.0951 0.0893 0.0936 0.0909 0.0910 0.1194 0.1166 0.1313 0.1262 0.1283 0.1281 0.1265 0.1224 0.1265 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3036 1.2697 1.1223 2.1346 2.1138 2.1292 3.1182 3.7142 3.8500 3.8882 3.9159 3.9068 3.9062 4.1589 4.2098 3.8450 3.6610 4.0169 3.9218 3.9877 3.7866 3.9060 4.1124 3.7959 3.9364 4.0350 3.9608 3.9351 3.9741 1.0239 1.0250 1.0062 1.0010 1.0008 1.0006 1.0181 1.0046 1.0162 1.0202 1.0154 1.0141 1.0068 1.0018 1.0144 1.0006 0.9985 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3036 1.2697 1.1223 2.1346 2.1138 2.1292 3.1182 3.7142 3.8500 3.8882 3.9159 3.9068 3.9062 4.1589 4.2098 3.8450 3.6610 4.0169 3.9218 3.9877 3.7866 3.9060 4.1124 3.7959 3.9364 4.0350 3.9608 3.9351 3.9741 1.0239 1.0250 1.0062 1.0010 1.0008 1.0006 1.0181 1.0046 1.0162 1.0202 1.0154 1.0141 1.0068 1.0018 1.0144 1.0006 0.9985 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="49">1.2091 1.1540 1.1088 1.1354 0.8859 1.9206 1.0061 0.9668 3.0585 0.9561 0.8458 0.9290 0.9564 0.9196 0.9775 0.9972 1.0159 1.0265 0.9893 0.9958 0.9905 0.9924 0.9850 0.9918 1.8686 0.9759 0.9096 0.9229 1.0053 1.3428 1.3971 1.3906 0.9413 1.4224 0.9591 1.3838 1.4333 0.9772 1.3736 1.4017 1.4287 0.9586 1.4562 0.9705 1.4470 0.9718 1.4187 0.9743 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025347670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937610661316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.34690 1.96621 -1.38070 -23.64518 22.97505 -0.67014 -14.16787 13.07872 -1.08915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78348</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
