<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.000229"
                        y3="-5.208245"
                        z3="-0.83978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.021604"
                        y3="-4.984306"
                        z3="1.207155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.411542"
                        y3="-0.416812"
                        z3="1.261507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.416412"
                        y3="-1.582341"
                        z3="-0.651633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.592597"
                        y3="4.021433"
                        z3="-1.200704"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.681225"
                        y3="0.412559"
                        z3="3.511274"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.624317"
                        y3="-0.694335"
                        z3="-0.569054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.484275"
                        y3="-2.1559"
                        z3="-0.26053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.644279"
                        y3="-1.149149"
                        z3="0.496398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.124525"
                        y3="-0.210419"
                        z3="-1.908803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.823683"
                        y3="0.080842"
                        z3="-0.076242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.510938"
                        y3="-2.909576"
                        z3="0.468734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.813423"
                        y3="-1.106478"
                        z3="0.267464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.79763"
                        y3="-4.193903"
                        z3="0.29324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.796196"
                        y3="-0.168904"
                        z3="1.121424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.098684"
                        y3="0.977341"
                        z3="0.177573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.276411"
                        y3="0.156141"
                        z3="2.467592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.145956"
                        y3="1.960322"
                        z3="-0.056181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.352993"
                        y3="1.0525"
                        z3="-0.404344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.46225"
                        y3="3.02674"
                        z3="-0.887584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.658983"
                        y3="2.130307"
                        z3="-1.222532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.723679"
                        y3="3.117724"
                        z3="-1.467412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.352898"
                        y3="4.061173"
                        z3="-0.622829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.753317"
                        y3="3.793405"
                        z3="-1.413733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.203817"
                        y3="4.410892"
                        z3="0.712324"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.023624"
                        y3="3.881609"
                        z3="-0.861829"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.069169"
                        y3="4.484576"
                        z3="1.255826"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.185237"
                        y3="4.220026"
                        z3="0.473515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.933601"
                        y3="-2.721801"
                        z3="-1.003184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.941477"
                        y3="-0.929228"
                        z3="1.515664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.937304"
                        y3="-0.250368"
                        z3="-2.635909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.302742"
                        y3="-0.8059"
                        z3="-2.298648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.788511"
                        y3="0.826414"
                        z3="-1.842603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.67363"
                        y3="-0.062265"
                        z3="-0.745648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.592964"
                        y3="1.146934"
                        z3="-0.049712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.140219"
                        y3="-0.203399"
                        z3="0.926808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.086697"
                        y3="-2.389801"
                        z3="1.224609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.320451"
                        y3="-1.068134"
                        z3="0.778562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.169967"
                        y3="1.894761"
                        z3="0.405722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.089846"
                        y3="0.280294"
                        z3="-0.22262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.636966"
                        y3="2.198395"
                        z3="-1.679732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.955144"
                        y3="3.956438"
                        z3="-2.110456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.616228"
                        y3="3.53445"
                        z3="-2.455718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.07538"
                        y3="4.626828"
                        z3="1.31725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.888744"
                        y3="3.682614"
                        z3="-1.480891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.188164"
                        y3="4.757242"
                        z3="2.29598"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.176477"
                        y3="4.287592"
                        z3="0.901096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0002,-5.2082,-.8398;-4.0216,-4.9843,1.2072;1.4115,-.4168,1.2615;1.4164,-1.5823,-.6516;1.5926,4.0214,-1.2007;3.6812,.4126,3.5113;-1.6243,-.6943,-.5691;-1.4843,-2.1559,-.2605;-.6443,-1.1491,.4964;-1.1245,-.2104,-1.9088;-2.8237,.0808,-.0762;-2.5109,-2.9096,.4687;.8134,-1.1065,.2675;-2.7976,-4.1939,.2932;2.7962,-.1689,1.1214;3.0987,.9773,.1776;3.2764,.1561,2.4676;2.146,1.9603,-.0562;4.353,1.0525,-.4043;2.4623,3.0267,-.8876;4.659,2.1303,-1.2225;3.7237,3.1177,-1.4674;.3529,4.0612,-.6228;-.7533,3.7934,-1.4137;.2038,4.4109,.7123;-2.0236,3.8816,-.8618;-1.0692,4.4846,1.2558;-2.1852,4.22,.4735;-.9336,-2.7218,-1.0032;-.9415,-.9292,1.5157;-1.9373,-.2504,-2.6359;-.3027,-.8059,-2.2986;-.7885,.8264,-1.8426;-3.6736,-.0623,-.7456;-2.593,1.1469,-.0497;-3.1402,-.2034,.9268;-3.0867,-2.3898,1.2246;3.3205,-1.0681,.7786;1.17,1.8948,.4057;5.0898,.2803,-.2226;5.637,2.1984,-1.6797;3.9551,3.9564,-2.1105;-.6162,3.5345,-2.4557;1.0754,4.6268,1.3173;-2.8887,3.6826,-1.4809;-1.1882,4.7572,2.296;-3.1765,4.2876,.9011;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.7599469824 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">6.573e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="-2.00022924"
                                 y3="-5.20824471"
                                 z3="-0.83978003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.02160421"
                                 y3="-4.98430591"
                                 z3="1.20715531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.41154237"
                                 y3="-0.41681192"
                                 z3="1.26150675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.41641238"
                                 y3="-1.58234074"
                                 z3="-0.65163342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.59259741"
                                 y3="4.02143343"
                                 z3="-1.20070423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.68122537"
                                 y3="0.41255893"
                                 z3="3.5112735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62431697"
                                 y3="-0.69433511"
                                 z3="-0.56905355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48427465"
                                 y3="-2.15590035"
                                 z3="-0.26052966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.64427901"
                                 y3="-1.14914892"
                                 z3="0.49639774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.12452488"
                                 y3="-0.2104187"
                                 z3="-1.90880316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82368344"
                                 y3="0.08084162"
                                 z3="-0.07624177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51093772"
                                 y3="-2.90957579"
                                 z3="0.46873398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.81342255"
                                 y3="-1.10647849"
                                 z3="0.2674643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.79762973"
                                 y3="-4.19390273"
                                 z3="0.29323962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.79619578"
                                 y3="-0.16890437"
                                 z3="1.12142443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.09868424"
                                 y3="0.97734058"
                                 z3="0.17757311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27641073"
                                 y3="0.15614118"
                                 z3="2.46759187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.145956"
                                 y3="1.96032225"
                                 z3="-0.05618112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.35299289"
                                 y3="1.05249988"
                                 z3="-0.40434382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.46225011"
                                 y3="3.02674005"
                                 z3="-0.88758439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65898277"
                                 y3="2.13030654"
                                 z3="-1.22253216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.72367855"
                                 y3="3.11772433"
                                 z3="-1.46741237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.35289793"
                                 y3="4.06117289"
                                 z3="-0.622829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.75331672"
                                 y3="3.79340511"
                                 z3="-1.41373309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.20381699"
                                 y3="4.41089193"
                                 z3="0.71232403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.02362428"
                                 y3="3.88160855"
                                 z3="-0.86182947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.06916899"
                                 y3="4.48457575"
                                 z3="1.25582601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.18523731"
                                 y3="4.22002554"
                                 z3="0.47351538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.9336014"
                                 y3="-2.72180137"
                                 z3="-1.00318366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.94147734"
                                 y3="-0.92922831"
                                 z3="1.51566393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.9373041"
                                 y3="-0.25036817"
                                 z3="-2.63590896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.30274168"
                                 y3="-0.80589957"
                                 z3="-2.29864788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.78851138"
                                 y3="0.82641426"
                                 z3="-1.84260333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.67362957"
                                 y3="-0.06226515"
                                 z3="-0.74564831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.59296429"
                                 y3="1.14693429"
                                 z3="-0.04971228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14021868"
                                 y3="-0.20339871"
                                 z3="0.92680813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.08669725"
                                 y3="-2.38980133"
                                 z3="1.22460941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.32045106"
                                 y3="-1.06813425"
                                 z3="0.7785623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.16996684"
                                 y3="1.89476111"
                                 z3="0.40572229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.08984634"
                                 y3="0.28029393"
                                 z3="-0.22262046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.63696597"
                                 y3="2.19839534"
                                 z3="-1.67973178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.95514362"
                                 y3="3.95643831"
                                 z3="-2.1104564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61622828"
                                 y3="3.53444992"
                                 z3="-2.45571791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.07538046"
                                 y3="4.62682812"
                                 z3="1.31724999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.88874359"
                                 y3="3.68261354"
                                 z3="-1.48089106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.1881638"
                                 y3="4.75724153"
                                 z3="2.29598011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.17647746"
                                 y3="4.28759153"
                                 z3="0.90109631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0002,-5.2082,-.8398;-4.0216,-4.9843,1.2072;1.4115,-.4168,1.2615;1.4164,-1.5823,-.6516;1.5926,4.0214,-1.2007;3.6812,.4126,3.5113;-1.6243,-.6943,-.5691;-1.4843,-2.1559,-.2605;-.6443,-1.1491,.4964;-1.1245,-.2104,-1.9088;-2.8237,.0808,-.0762;-2.5109,-2.9096,.4687;.8134,-1.1065,.2675;-2.7976,-4.1939,.2932;2.7962,-.1689,1.1214;3.0987,.9773,.1776;3.2764,.1561,2.4676;2.146,1.9603,-.0562;4.353,1.0525,-.4043;2.4623,3.0267,-.8876;4.659,2.1303,-1.2225;3.7237,3.1177,-1.4674;.3529,4.0612,-.6228;-.7533,3.7934,-1.4137;.2038,4.4109,.7123;-2.0236,3.8816,-.8618;-1.0692,4.4846,1.2558;-2.1852,4.22,.4735;-.9336,-2.7218,-1.0032;-.9415,-.9292,1.5157;-1.9373,-.2504,-2.6359;-.3027,-.8059,-2.2986;-.7885,.8264,-1.8426;-3.6736,-.0623,-.7456;-2.593,1.1469,-.0497;-3.1402,-.2034,.9268;-3.0867,-2.3898,1.2246;3.3205,-1.0681,.7786;1.17,1.8948,.4057;5.0898,.2803,-.2226;5.637,2.1984,-1.6797;3.9551,3.9564,-2.1105;-.6162,3.5344,-2.4557;1.0754,4.6268,1.3172;-2.8887,3.6826,-1.4809;-1.1882,4.7572,2.296;-3.1765,4.2876,.9011;</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="-2.000229"
                        y3="-5.208245"
                        z3="-0.83978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.021604"
                        y3="-4.984306"
                        z3="1.207155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.411542"
                        y3="-0.416812"
                        z3="1.261507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.416412"
                        y3="-1.582341"
                        z3="-0.651633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.592597"
                        y3="4.021433"
                        z3="-1.200704"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.681225"
                        y3="0.412559"
                        z3="3.511274"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.624317"
                        y3="-0.694335"
                        z3="-0.569054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.484275"
                        y3="-2.1559"
                        z3="-0.26053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.644279"
                        y3="-1.149149"
                        z3="0.496398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.124525"
                        y3="-0.210419"
                        z3="-1.908803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.823683"
                        y3="0.080842"
                        z3="-0.076242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.510938"
                        y3="-2.909576"
                        z3="0.468734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.813423"
                        y3="-1.106478"
                        z3="0.267464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.79763"
                        y3="-4.193903"
                        z3="0.29324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.796196"
                        y3="-0.168904"
                        z3="1.121424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.098684"
                        y3="0.977341"
                        z3="0.177573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.276411"
                        y3="0.156141"
                        z3="2.467592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.145956"
                        y3="1.960322"
                        z3="-0.056181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.352993"
                        y3="1.0525"
                        z3="-0.404344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.46225"
                        y3="3.02674"
                        z3="-0.887584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.658983"
                        y3="2.130307"
                        z3="-1.222532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.723679"
                        y3="3.117724"
                        z3="-1.467412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.352898"
                        y3="4.061173"
                        z3="-0.622829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.753317"
                        y3="3.793405"
                        z3="-1.413733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.203817"
                        y3="4.410892"
                        z3="0.712324"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.023624"
                        y3="3.881609"
                        z3="-0.861829"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.069169"
                        y3="4.484576"
                        z3="1.255826"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.185237"
                        y3="4.220026"
                        z3="0.473515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.933601"
                        y3="-2.721801"
                        z3="-1.003184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.941477"
                        y3="-0.929228"
                        z3="1.515664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.937304"
                        y3="-0.250368"
                        z3="-2.635909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.302742"
                        y3="-0.8059"
                        z3="-2.298648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.788511"
                        y3="0.826414"
                        z3="-1.842603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.67363"
                        y3="-0.062265"
                        z3="-0.745648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.592964"
                        y3="1.146934"
                        z3="-0.049712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.140219"
                        y3="-0.203399"
                        z3="0.926808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.086697"
                        y3="-2.389801"
                        z3="1.224609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.320451"
                        y3="-1.068134"
                        z3="0.778562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.169967"
                        y3="1.894761"
                        z3="0.405722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.089846"
                        y3="0.280294"
                        z3="-0.22262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.636966"
                        y3="2.198395"
                        z3="-1.679732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.955144"
                        y3="3.956438"
                        z3="-2.110456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.616228"
                        y3="3.53445"
                        z3="-2.455718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.07538"
                        y3="4.626828"
                        z3="1.31725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.888744"
                        y3="3.682614"
                        z3="-1.480891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.188164"
                        y3="4.757242"
                        z3="2.29598"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.176477"
                        y3="4.287592"
                        z3="0.901096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0002,-5.2082,-.8398;-4.0216,-4.9843,1.2072;1.4115,-.4168,1.2615;1.4164,-1.5823,-.6516;1.5926,4.0214,-1.2007;3.6812,.4126,3.5113;-1.6243,-.6943,-.5691;-1.4843,-2.1559,-.2605;-.6443,-1.1491,.4964;-1.1245,-.2104,-1.9088;-2.8237,.0808,-.0762;-2.5109,-2.9096,.4687;.8134,-1.1065,.2675;-2.7976,-4.1939,.2932;2.7962,-.1689,1.1214;3.0987,.9773,.1776;3.2764,.1561,2.4676;2.146,1.9603,-.0562;4.353,1.0525,-.4043;2.4623,3.0267,-.8876;4.659,2.1303,-1.2225;3.7237,3.1177,-1.4674;.3529,4.0612,-.6228;-.7533,3.7934,-1.4137;.2038,4.4109,.7123;-2.0236,3.8816,-.8618;-1.0692,4.4846,1.2558;-2.1852,4.22,.4735;-.9336,-2.7218,-1.0032;-.9415,-.9292,1.5157;-1.9373,-.2504,-2.6359;-.3027,-.8059,-2.2986;-.7885,.8264,-1.8426;-3.6736,-.0623,-.7456;-2.593,1.1469,-.0497;-3.1402,-.2034,.9268;-3.0867,-2.3898,1.2246;3.3205,-1.0681,.7786;1.17,1.8948,.4057;5.0898,.2803,-.2226;5.637,2.1984,-1.6797;3.9551,3.9564,-2.1105;-.6162,3.5345,-2.4557;1.0754,4.6268,1.3173;-2.8887,3.6826,-1.4809;-1.1882,4.7572,2.296;-3.1765,4.2876,.9011;</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">-2050.66036610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2805.75994698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4856.42031309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8386.43577543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3530.01546234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18191393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52154782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000137824605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000137824605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000275649210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871263842929</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9812 73.3101 73.3791 73.6218 73.7830 73.9730 74.3118 74.5023 74.8578 75.0601 75.0890 75.1451 75.3212 75.7011 75.8428 76.0832 76.1663 76.2325 76.3848 76.4431 76.7345 76.8380 77.1622 77.3387 77.4323 77.4662 77.7482 78.0075 78.1283 78.2989 78.4555 78.6288 78.6872 78.7248 78.8251 78.8862 79.0294 79.2608 79.3217 79.5283 79.6746 79.7910 79.9994 80.0850 80.1414 80.2809 80.3910 80.5536 80.7125 80.9918 81.1164 81.2902 81.3305 81.5234 81.7124 81.8919 81.9928 82.1229 82.3267 82.3897 82.5040 82.6414 82.6729 83.0585 83.2569 83.3609 83.5080 83.5382 83.7324 83.8794 84.1633 84.1927 84.4181 84.4634 84.6315 84.7230 84.7770 84.9753 85.0611 85.2548 85.3082 85.3705 85.4863 85.6787 85.7828 85.8966 86.0970 86.1712 86.2423 86.3955 86.5465 86.6469 86.7367 86.8556 87.0682 87.1221 87.3314 87.6461 87.7522 87.8080 87.9925 88.1270 88.2257 88.3476 88.4476 88.6288 88.6729 88.8598 89.0127 89.0509 89.2898 89.2935 89.3558 89.6364 89.6459 89.7851 89.9584 90.1470 90.2315 90.3032 90.3771 90.4558 90.7222 90.9617 91.0616 91.2512 91.3130 91.3992 91.5932 91.7774 91.9990 92.0242 92.2165 92.3073 92.3414 92.4547 92.5891 92.7446 92.8716 92.9514 93.0630 93.2754 93.3307 93.4033 93.5427 93.5935 93.7036 93.9104 94.1024 94.2424 94.3721 94.4824 94.5074 94.8202 94.8972 94.9782 95.0930 95.3182 95.3916 95.6519 95.7118 95.8651 95.9486 96.0573 96.2415 96.4044 96.6196 96.7545 96.8567 97.0844 97.1121 97.1630 97.3319 97.5132 97.7526 97.8229 98.0753 98.1287 98.3160 98.5131 98.6028 98.6920 98.7577 99.0608 99.0703 99.2432 99.4320 99.7718 100.1519 100.1823 100.3994 100.4222 100.7307 100.8978 101.0569 101.3608 101.4894 101.6000 101.8149 102.0550 102.1565 102.3055 102.5956 102.7297 102.9083 103.0153 103.3206 103.5538 103.7492 103.8169 104.0364 104.2451 104.3302 104.5913 104.7190 104.9172 105.0023 105.0388 105.1576 105.2613 105.3885 105.4850 105.7317 105.7556 105.8732 106.1421 106.2054 106.4767 106.5916 106.7888 106.9094 106.9921 107.1710 107.5921 107.7833 107.8513 108.0622 108.1976 108.4115 108.5667 108.6857 108.8067 109.0743 109.3087 109.3464 109.4648 109.6383 109.9310 110.1183 110.3301 110.4914 110.6072 110.7147 110.8201 110.9330 111.0966 111.2159 111.3675 111.5680 111.7241 111.9956 112.2409 112.3314 112.5006 112.7180 112.8366 112.9947 113.1621 113.3591 113.6222 113.7957 114.0204 114.1042 114.2224 114.3365 114.5170 114.7737 114.9465 115.0517 115.3530 115.4750 115.7446 115.8776 115.9874 116.1731 116.2953 116.4624 116.6362 116.7855 116.8445 116.9892 117.1586 117.3461 117.6324 117.6570 117.8137 117.8880 118.1001 118.1745 118.3143 118.4514 118.6056 118.6863 118.8465 118.9009 119.0353 119.1979 119.2854 119.5575 119.7017 119.9385 120.2167 120.4332 120.5426 120.7166 120.8153 121.1348 121.3408 121.4897 121.6266 121.7747 122.0845 122.1520 122.3230 122.4077 122.8906 123.5135 123.7526 123.8731 123.9575 124.3057 124.3842 125.0857 125.2765 125.4574 125.7696 125.9375 126.2806 126.4292 126.6406 126.8534 127.0015 127.5550 127.6634 127.8403 128.2153 128.3694 128.6257 128.8671 129.1140 129.2423 129.4422 129.7609 129.7893 130.0310 130.0527 130.2745 130.3505 130.5686 130.8458 130.9910 131.0462 131.1346 131.3582 131.6348 131.7854 132.0646 132.1308 132.3580 132.4703 132.6179 132.8418 133.3993 133.9851 134.1589 134.5925 134.9409 135.0825 135.0834 135.2672 135.7609 136.1639 136.4454 137.0091 137.2254 137.4728 137.6892 137.9539 138.0153 138.2519 138.4880 138.9564 138.9851 139.5384 139.5982 140.0925 140.5770 140.7640 140.8956 140.9983 141.4193 141.7387 142.3276 142.9679 143.0788 143.4364 143.8079 143.8346 144.0150 144.1299 144.4501 144.5027 144.8163 145.1176 145.2452 145.2786 145.8084 145.9038 146.1321 146.4582 147.0510 147.2739 147.3974 147.4954 147.7036 147.8698 148.2960 148.3597 148.6988 149.1416 149.2617 149.4910 149.6216 150.2911 150.3546 150.8776 150.9933 151.3263 151.7587 152.0711 152.3949 152.8607 153.1557 153.4453 154.2626 154.3110 154.7166 155.2416 155.3541 155.7416 156.2292 156.3656 156.5158 156.9093 157.4055 157.8471 158.4741 158.7203 158.8518 159.3147 159.8441 160.1032 160.3623 161.0084 161.2224 161.3558 161.7419 162.1366 162.7076 163.7612 163.8472 164.6404 165.5270 166.0887 167.6990 168.7586 169.4688 171.3947 172.4054 173.3479 174.4484 175.3309 175.9299 176.9651 178.4448 179.2537 181.8975 182.3940 184.7449 186.4330 186.9914 187.8258 189.1682 189.8861 191.0255 192.2751 193.3531 196.0890 196.4236 198.8527 200.9555 205.0041 206.7091 207.2262 221.3034 221.6333 222.3971 222.8805 222.9577 223.4963 225.7698 225.9921 227.9023 229.3331 294.4651 294.7418 295.6961 297.1400 308.5541 313.3592 609.0407 620.2974 621.7244 625.6891 629.1277 630.9021 632.1895 632.7363 634.0082 634.3560 635.2071 635.3319 636.4068 637.0436 637.4276 639.5981 641.8471 642.3107 647.7484 650.7391 657.3969 658.2632 702.2507 708.0917 876.4483 1200.8086 1213.3417 1215.7465</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.037704 -0.045287 -0.277119 -0.353699 -0.293513 0.001020 0.089362 0.027781 -0.070182 -0.238263 -0.245021 -0.202690 0.307521 0.050443 0.297526 0.068894 -0.256360 -0.222639 -0.202221 0.290387 -0.068651 -0.217648 0.278150 -0.234839 -0.176395 -0.136395 -0.103376 -0.120310 0.086048 0.083177 0.093303 0.107555 0.072064 0.100486 0.078558 0.076445 0.096270 0.131380 0.125996 0.108231 0.127295 0.127155 0.137861 0.136535 0.136442 0.133494 0.132930</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0377 17.0453 8.2771 8.3537 8.2935 6.9990 5.9106 5.9722 6.0702 6.2383 6.2450 6.2027 5.6925 5.9496 5.7025 5.9311 6.2564 6.2226 6.2022 5.7096 6.0687 6.2176 5.7218 6.2348 6.1764 6.1364 6.1034 6.1203 0.9140 0.9168 0.9067 0.8924 0.9279 0.8995 0.9214 0.9236 0.9037 0.8686 0.8740 0.8918 0.8727 0.8728 0.8621 0.8635 0.8636 0.8665 0.8671</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0377 -0.0453 -0.2771 -0.3537 -0.2935 0.0010 0.0894 0.0278 -0.0702 -0.2383 -0.2450 -0.2027 0.3075 0.0504 0.2975 0.0689 -0.2564 -0.2226 -0.2022 0.2904 -0.0687 -0.2176 0.2782 -0.2348 -0.1764 -0.1364 -0.1034 -0.1203 0.0860 0.0832 0.0933 0.1076 0.0721 0.1005 0.0786 0.0764 0.0963 0.1314 0.1260 0.1082 0.1273 0.1272 0.1379 0.1365 0.1364 0.1335 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2900 1.2594 2.1015 2.1500 2.1288 3.1238 3.7475 3.8743 3.8226 3.8998 3.9055 3.9280 4.2808 4.2554 3.8331 3.7371 4.0053 3.9528 4.0746 3.7966 3.9447 4.0449 3.7428 3.9793 3.9876 3.8666 3.9304 3.8938 1.0515 1.0357 1.0024 1.0227 1.0119 1.0025 1.0199 1.0137 1.0333 1.0186 1.0262 1.0119 0.9989 1.0137 1.0064 1.0044 0.9975 0.9980 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2900 1.2594 2.1015 2.1500 2.1288 3.1238 3.7475 3.8743 3.8226 3.8998 3.9055 3.9280 4.2808 4.2554 3.8331 3.7371 4.0053 3.9528 4.0746 3.7966 3.9447 4.0449 3.7428 3.9793 3.9876 3.8666 3.9304 3.8938 1.0515 1.0357 1.0024 1.0227 1.0119 1.0025 1.0199 1.0137 1.0333 1.0186 1.0262 1.0119 0.9989 1.0137 1.0064 1.0044 0.9975 0.9980 0.9983</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">1.1990 1.1554 1.1037 0.8723 1.9870 1.0426 0.9039 3.0598 0.9343 0.8418 0.9491 0.9486 0.9215 1.0338 0.9861 1.0390 1.0088 0.9902 0.9904 0.9885 0.9977 0.9828 0.9911 1.8721 0.9506 0.8925 0.9242 1.0076 1.3655 1.4324 1.3368 0.9408 1.4405 0.9678 1.3904 1.4672 0.9750 0.9717 1.3959 1.3744 1.3857 0.9885 1.4336 0.9775 1.3970 0.9919 1.4192 0.9714 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026620004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686986108811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.09587 -4.06466 -0.96879 35.16981 -34.20312 0.96669 -7.97696 7.08038 -0.89658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
