<?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="3.524563"
                        y3="-4.684354"
                        z3="1.101196"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.663324"
                        y3="-6.94485"
                        z3="-0.469194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.785084"
                        y3="-1.352382"
                        z3="-0.333756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.071229"
                        y3="-0.888867"
                        z3="0.826924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.43119"
                        y3="4.162259"
                        z3="1.577797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.029838"
                        y3="-0.99821"
                        z3="0.176924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.393272"
                        y3="-2.079088"
                        z3="-1.794508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.488052"
                        y3="-3.048014"
                        z3="-0.651699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.149594"
                        y3="-2.434807"
                        z3="-1.003086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.048231"
                        y3="-0.729482"
                        z3="-1.6290"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.43556"
                        y3="-2.58602"
                        z3="-3.216426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.68438"
                        y3="-4.489366"
                        z3="-0.855127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.472371"
                        y3="-1.481308"
                        z3="-0.062368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.513099"
                        y3="-5.260424"
                        z3="-0.161587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.498542"
                        y3="-0.410505"
                        z3="0.453432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.238806"
                        y3="1.011659"
                        z3="0.016973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.913779"
                        y3="-0.751377"
                        z3="0.288004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902802"
                        y3="1.961529"
                        z3="0.963818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.345207"
                        y3="1.36089"
                        z3="-1.324416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.694231"
                        y3="3.280884"
                        z3="0.57934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.116505"
                        y3="2.673251"
                        z3="-1.69828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.794851"
                        y3="3.641638"
                        z3="-0.757668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.748447"
                        y3="5.317647"
                        z3="1.310327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.525076"
                        y3="5.287347"
                        z3="0.757381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.339822"
                        y3="6.520065"
                        z3="1.662762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.20601"
                        y3="6.477716"
                        z3="0.559456"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.644045"
                        y3="7.704107"
                        z3="1.46733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.626591"
                        y3="7.688566"
                        z3="0.913042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.943315"
                        y3="-2.640577"
                        z3="0.243834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.557833"
                        y3="-3.068528"
                        z3="-1.526263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.076231"
                        y3="-0.777844"
                        z3="-1.991173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.076269"
                        y3="-0.393037"
                        z3="-0.595689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.525606"
                        y3="0.028706"
                        z3="-2.214978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.466197"
                        y3="-2.750158"
                        z3="-3.534141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.991643"
                        y3="-1.852319"
                        z3="-3.890671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.894337"
                        y3="-3.520946"
                        z3="-3.355969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.103737"
                        y3="-4.981527"
                        z3="-1.62562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.246557"
                        y3="-0.522826"
                        z3="1.513192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.797755"
                        y3="1.691804"
                        z3="2.007144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.612299"
                        y3="0.621368"
                        z3="-2.067952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.201906"
                        y3="2.9578"
                        z3="-2.738432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.634856"
                        y3="4.665371"
                        z3="-1.068967"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.982714"
                        y3="4.342164"
                        z3="0.494245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.332322"
                        y3="6.521794"
                        z3="2.093712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.200926"
                        y3="6.456796"
                        z3="0.135018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.102918"
                        y3="8.6430"
                        z3="1.747276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.165715"
                        y3="8.613822"
                        z3="0.762288"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:3.5246,-4.6844,1.1012;2.6633,-6.9448,-.4692;-1.7851,-1.3524,-.3338;.0712,-.8889,.8269;-1.4312,4.1623,1.5778;-5.0298,-.9982,.1769;1.3933,-2.0791,-1.7945;1.4881,-3.048,-.6517;.1496,-2.4348,-1.0031;2.0482,-.7295,-1.629;1.4356,-2.586,-3.2164;1.6844,-4.4894,-.8551;-.4724,-1.4813,-.0624;2.5131,-5.2604,-.1616;-2.4985,-.4105,.4534;-2.2388,1.0117,.017;-3.9138,-.7514,.288;-1.9028,1.9615,.9638;-2.3452,1.3609,-1.3244;-1.6942,3.2809,.5793;-2.1165,2.6733,-1.6983;-1.7949,3.6416,-.7577;-.7484,5.3176,1.3103;.5251,5.2873,.7574;-1.3398,6.5201,1.6628;1.206,6.4777,.5595;-.644,7.7041,1.4673;.6266,7.6886,.913;1.9433,-2.6406,.2438;-.5578,-3.0685,-1.5263;3.0762,-.7778,-1.9912;2.0763,-.393,-.5957;1.5256,.0287,-2.215;2.4662,-2.7502,-3.5341;.9916,-1.8523,-3.8907;.8943,-3.5209,-3.356;1.1037,-4.9815,-1.6256;-2.2466,-.5228,1.5132;-1.7978,1.6918,2.0071;-2.6123,.6214,-2.068;-2.2019,2.9578,-2.7384;-1.6349,4.6654,-1.069;.9827,4.3422,.4942;-2.3323,6.5218,2.0937;2.2009,6.4568,.135;-1.1029,8.643,1.7473;1.1657,8.6138,.7623;</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">2662.0788435705 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">6.997e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.5245628"
                                 y3="-4.68435406"
                                 z3="1.10119634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.66332418"
                                 y3="-6.94485043"
                                 z3="-0.46919436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78508415"
                                 y3="-1.35238218"
                                 z3="-0.33375618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.07122855"
                                 y3="-0.88886671"
                                 z3="0.82692384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.43119014"
                                 y3="4.16225945"
                                 z3="1.5777971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.02983797"
                                 y3="-0.99820982"
                                 z3="0.17692399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.39327219"
                                 y3="-2.07908758"
                                 z3="-1.79450825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.4880521"
                                 y3="-3.04801407"
                                 z3="-0.65169857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.14959387"
                                 y3="-2.4348066"
                                 z3="-1.0030858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.04823122"
                                 y3="-0.7294819"
                                 z3="-1.62899961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.43556025"
                                 y3="-2.58602033"
                                 z3="-3.21642603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68438009"
                                 y3="-4.48936616"
                                 z3="-0.85512704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.4723708"
                                 y3="-1.48130831"
                                 z3="-0.06236829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.5130987"
                                 y3="-5.2604241"
                                 z3="-0.16158727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.49854246"
                                 y3="-0.41050458"
                                 z3="0.45343209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23880563"
                                 y3="1.0116587"
                                 z3="0.01697306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91377857"
                                 y3="-0.7513769"
                                 z3="0.28800372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90280234"
                                 y3="1.96152894"
                                 z3="0.96381794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34520655"
                                 y3="1.36089012"
                                 z3="-1.32441621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69423146"
                                 y3="3.28088449"
                                 z3="0.57934003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.11650452"
                                 y3="2.67325133"
                                 z3="-1.69828041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.7948506"
                                 y3="3.64163763"
                                 z3="-0.75766772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.74844702"
                                 y3="5.31764662"
                                 z3="1.31032734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.52507631"
                                 y3="5.28734661"
                                 z3="0.75738076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.33982177"
                                 y3="6.52006475"
                                 z3="1.66276184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.20601039"
                                 y3="6.47771613"
                                 z3="0.55945581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.64404466"
                                 y3="7.70410749"
                                 z3="1.46733018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.62659058"
                                 y3="7.68856561"
                                 z3="0.91304189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.94331457"
                                 y3="-2.64057725"
                                 z3="0.24383418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.55783277"
                                 y3="-3.06852832"
                                 z3="-1.52626258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.0762313"
                                 y3="-0.77784384"
                                 z3="-1.99117344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.07626944"
                                 y3="-0.39303725"
                                 z3="-0.59568865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.52560602"
                                 y3="0.02870552"
                                 z3="-2.21497792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.46619741"
                                 y3="-2.75015782"
                                 z3="-3.53414052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.99164347"
                                 y3="-1.85231938"
                                 z3="-3.89067097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89433668"
                                 y3="-3.52094567"
                                 z3="-3.35596885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.1037369"
                                 y3="-4.98152674"
                                 z3="-1.62562042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.24655652"
                                 y3="-0.52282609"
                                 z3="1.51319181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.79775462"
                                 y3="1.69180398"
                                 z3="2.00714361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61229928"
                                 y3="0.62136817"
                                 z3="-2.06795206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.20190636"
                                 y3="2.95780016"
                                 z3="-2.73843216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.63485604"
                                 y3="4.66537145"
                                 z3="-1.06896738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.98271369"
                                 y3="4.34216449"
                                 z3="0.49424503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.33232186"
                                 y3="6.5217944"
                                 z3="2.09371172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.20092621"
                                 y3="6.45679567"
                                 z3="0.13501818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.10291753"
                                 y3="8.6430001"
                                 z3="1.74727642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.16571492"
                                 y3="8.61382172"
                                 z3="0.76228844">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:3.5246,-4.6844,1.1012;2.6633,-6.9449,-.4692;-1.7851,-1.3524,-.3338;.0712,-.8889,.8269;-1.4312,4.1623,1.5778;-5.0298,-.9982,.1769;1.3933,-2.0791,-1.7945;1.4881,-3.048,-.6517;.1496,-2.4348,-1.0031;2.0482,-.7295,-1.629;1.4356,-2.586,-3.2164;1.6844,-4.4894,-.8551;-.4724,-1.4813,-.0624;2.5131,-5.2604,-.1616;-2.4985,-.4105,.4534;-2.2388,1.0117,.017;-3.9138,-.7514,.288;-1.9028,1.9615,.9638;-2.3452,1.3609,-1.3244;-1.6942,3.2809,.5793;-2.1165,2.6733,-1.6983;-1.7949,3.6416,-.7577;-.7484,5.3176,1.3103;.5251,5.2873,.7574;-1.3398,6.5201,1.6628;1.206,6.4777,.5595;-.644,7.7041,1.4673;.6266,7.6886,.913;1.9433,-2.6406,.2438;-.5578,-3.0685,-1.5263;3.0762,-.7778,-1.9912;2.0763,-.393,-.5957;1.5256,.0287,-2.215;2.4662,-2.7502,-3.5341;.9916,-1.8523,-3.8907;.8943,-3.5209,-3.356;1.1037,-4.9815,-1.6256;-2.2466,-.5228,1.5132;-1.7978,1.6918,2.0071;-2.6123,.6214,-2.068;-2.2019,2.9578,-2.7384;-1.6349,4.6654,-1.069;.9827,4.3422,.4942;-2.3323,6.5218,2.0937;2.2009,6.4568,.135;-1.1029,8.643,1.7473;1.1657,8.6138,.7623;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.524563"
                        y3="-4.684354"
                        z3="1.101196"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.663324"
                        y3="-6.94485"
                        z3="-0.469194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.785084"
                        y3="-1.352382"
                        z3="-0.333756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.071229"
                        y3="-0.888867"
                        z3="0.826924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.43119"
                        y3="4.162259"
                        z3="1.577797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.029838"
                        y3="-0.99821"
                        z3="0.176924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.393272"
                        y3="-2.079088"
                        z3="-1.794508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.488052"
                        y3="-3.048014"
                        z3="-0.651699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.149594"
                        y3="-2.434807"
                        z3="-1.003086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.048231"
                        y3="-0.729482"
                        z3="-1.6290"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.43556"
                        y3="-2.58602"
                        z3="-3.216426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.68438"
                        y3="-4.489366"
                        z3="-0.855127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.472371"
                        y3="-1.481308"
                        z3="-0.062368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.513099"
                        y3="-5.260424"
                        z3="-0.161587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.498542"
                        y3="-0.410505"
                        z3="0.453432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.238806"
                        y3="1.011659"
                        z3="0.016973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.913779"
                        y3="-0.751377"
                        z3="0.288004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902802"
                        y3="1.961529"
                        z3="0.963818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.345207"
                        y3="1.36089"
                        z3="-1.324416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.694231"
                        y3="3.280884"
                        z3="0.57934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.116505"
                        y3="2.673251"
                        z3="-1.69828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.794851"
                        y3="3.641638"
                        z3="-0.757668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.748447"
                        y3="5.317647"
                        z3="1.310327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.525076"
                        y3="5.287347"
                        z3="0.757381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.339822"
                        y3="6.520065"
                        z3="1.662762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.20601"
                        y3="6.477716"
                        z3="0.559456"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.644045"
                        y3="7.704107"
                        z3="1.46733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.626591"
                        y3="7.688566"
                        z3="0.913042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.943315"
                        y3="-2.640577"
                        z3="0.243834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.557833"
                        y3="-3.068528"
                        z3="-1.526263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.076231"
                        y3="-0.777844"
                        z3="-1.991173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.076269"
                        y3="-0.393037"
                        z3="-0.595689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.525606"
                        y3="0.028706"
                        z3="-2.214978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.466197"
                        y3="-2.750158"
                        z3="-3.534141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.991643"
                        y3="-1.852319"
                        z3="-3.890671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.894337"
                        y3="-3.520946"
                        z3="-3.355969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.103737"
                        y3="-4.981527"
                        z3="-1.62562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.246557"
                        y3="-0.522826"
                        z3="1.513192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.797755"
                        y3="1.691804"
                        z3="2.007144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.612299"
                        y3="0.621368"
                        z3="-2.067952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.201906"
                        y3="2.9578"
                        z3="-2.738432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.634856"
                        y3="4.665371"
                        z3="-1.068967"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.982714"
                        y3="4.342164"
                        z3="0.494245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.332322"
                        y3="6.521794"
                        z3="2.093712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.200926"
                        y3="6.456796"
                        z3="0.135018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.102918"
                        y3="8.6430"
                        z3="1.747276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.165715"
                        y3="8.613822"
                        z3="0.762288"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:3.5246,-4.6844,1.1012;2.6633,-6.9448,-.4692;-1.7851,-1.3524,-.3338;.0712,-.8889,.8269;-1.4312,4.1623,1.5778;-5.0298,-.9982,.1769;1.3933,-2.0791,-1.7945;1.4881,-3.048,-.6517;.1496,-2.4348,-1.0031;2.0482,-.7295,-1.629;1.4356,-2.586,-3.2164;1.6844,-4.4894,-.8551;-.4724,-1.4813,-.0624;2.5131,-5.2604,-.1616;-2.4985,-.4105,.4534;-2.2388,1.0117,.017;-3.9138,-.7514,.288;-1.9028,1.9615,.9638;-2.3452,1.3609,-1.3244;-1.6942,3.2809,.5793;-2.1165,2.6733,-1.6983;-1.7949,3.6416,-.7577;-.7484,5.3176,1.3103;.5251,5.2873,.7574;-1.3398,6.5201,1.6628;1.206,6.4777,.5595;-.644,7.7041,1.4673;.6266,7.6886,.913;1.9433,-2.6406,.2438;-.5578,-3.0685,-1.5263;3.0762,-.7778,-1.9912;2.0763,-.393,-.5957;1.5256,.0287,-2.215;2.4662,-2.7502,-3.5341;.9916,-1.8523,-3.8907;.8943,-3.5209,-3.356;1.1037,-4.9815,-1.6256;-2.2466,-.5228,1.5132;-1.7978,1.6918,2.0071;-2.6123,.6214,-2.068;-2.2019,2.9578,-2.7384;-1.6349,4.6654,-1.069;.9827,4.3422,.4942;-2.3323,6.5218,2.0937;2.2009,6.4568,.135;-1.1029,8.643,1.7473;1.1657,8.6138,.7623;</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">-2050.66101631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2662.07884357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4712.73985988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8099.32360916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3386.58374929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19585668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53484037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000257494584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000257494584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000514989168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870162670055</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8469 72.9327 73.3364 73.6281 73.7627 73.9504 74.0343 74.3151 74.4508 74.5745 74.6567 74.9347 75.1540 75.4944 75.5775 75.8753 75.9935 76.1601 76.4892 76.5264 76.6843 76.8678 76.9569 77.2776 77.3469 77.5408 77.6074 77.7919 77.9258 78.0148 78.2424 78.5509 78.6190 78.7295 78.7531 78.8534 79.0601 79.1183 79.2865 79.3128 79.4156 79.5979 79.6881 79.8425 80.0127 80.0667 80.2846 80.3949 80.4734 80.8361 80.8669 81.1366 81.2933 81.4136 81.6627 81.6766 81.7990 81.8671 82.0620 82.3184 82.3275 82.4746 82.6378 82.7662 82.9013 83.0237 83.1611 83.4312 83.4984 83.6725 83.9354 84.0623 84.2706 84.3628 84.5313 84.6379 84.6941 84.9159 85.0761 85.1043 85.1430 85.2442 85.3144 85.3928 85.5049 85.5813 85.8492 85.8786 85.9049 86.0164 86.2936 86.3743 86.4498 86.6396 86.8195 87.2078 87.4528 87.6038 87.7255 87.7945 87.9287 88.1202 88.2545 88.3453 88.5140 88.5379 88.6419 88.7769 88.8338 88.9314 89.0359 89.1280 89.2984 89.4941 89.5458 89.6382 89.7781 89.8693 89.9454 90.2185 90.3657 90.4175 90.6411 90.7831 90.8780 91.0296 91.0567 91.2208 91.4073 91.6113 91.7330 91.8970 92.1488 92.3061 92.3505 92.5148 92.5427 92.6175 92.8798 92.9505 92.9947 93.1262 93.2800 93.3367 93.4510 93.5951 93.7058 93.8695 93.9830 94.1127 94.1657 94.2367 94.4743 94.6200 94.6358 94.8105 94.9332 94.9892 95.0458 95.2758 95.4477 95.6122 95.7236 95.9345 96.0954 96.3003 96.4901 96.5463 96.7856 96.8304 97.0504 97.2291 97.2367 97.3652 97.4589 97.6435 97.7873 97.8876 98.0739 98.1500 98.2297 98.3144 98.4859 98.6583 98.8299 98.9928 99.1107 99.4002 99.4864 99.9113 100.0569 100.1740 100.4119 100.5688 100.8356 100.9270 101.1666 101.3085 101.5546 101.8256 102.0555 102.2137 102.3725 102.4902 102.6172 102.9358 103.0196 103.3968 103.7027 103.8147 104.0381 104.2624 104.5466 104.6417 104.7523 104.8861 105.0980 105.1411 105.2048 105.2906 105.3821 105.4619 105.5312 105.7597 106.0312 106.1493 106.3244 106.4589 106.5447 106.6223 106.7697 106.9537 107.1319 107.1909 107.3095 107.6865 107.7213 107.9373 107.9950 108.1879 108.4950 108.7384 108.8873 109.0621 109.2328 109.2780 109.5894 109.7337 109.9532 110.1746 110.3014 110.4101 110.5740 110.7254 110.7523 110.9396 111.0628 111.1988 111.3300 111.4619 111.6530 111.9516 112.1652 112.3872 112.4924 112.8908 112.9351 113.1203 113.2243 113.3827 113.5458 113.8340 113.9280 114.1912 114.2899 114.3946 114.6535 114.7784 114.9922 115.2540 115.3134 115.4627 115.6217 115.8348 116.2169 116.2683 116.3090 116.3746 116.4576 116.6629 116.8166 116.9863 117.0967 117.2459 117.3354 117.4997 117.7078 117.7429 117.8355 118.0093 118.2938 118.3363 118.4550 118.5136 118.5989 118.8202 118.9679 119.3323 119.6353 119.6610 119.7347 120.0488 120.2207 120.2876 120.4743 120.6041 120.8396 121.0607 121.4880 121.6462 121.6634 121.8091 122.1206 122.2172 122.4001 122.6394 122.9799 123.1665 123.5048 123.6141 123.6956 124.0646 124.7425 124.9325 125.1434 125.7396 125.8024 125.9852 126.3583 126.4281 126.7062 126.8068 127.1747 127.6900 127.9009 127.9994 128.3397 128.4909 128.8562 128.9925 129.0823 129.3056 129.3860 129.4124 129.9320 130.0016 130.1378 130.3263 130.5190 130.5425 130.7747 131.0373 131.1009 131.3788 131.5798 131.7878 131.9568 132.2504 132.3364 132.5760 132.7762 132.9189 133.0384 133.8902 134.0400 134.2526 134.6822 134.7673 134.8185 135.1716 135.6634 135.9082 136.3142 136.5780 136.9804 137.3163 137.7142 137.8262 137.8585 138.2379 138.2651 138.4976 139.1250 139.2945 139.4102 139.6199 140.3297 140.8433 140.9653 141.2452 141.3952 141.6502 142.5278 142.7029 142.8777 143.5792 143.7539 143.9019 143.9500 143.9647 144.1196 144.3015 144.6220 144.9693 145.1585 145.4638 145.6340 145.8023 145.9782 146.1016 146.6226 146.9300 147.1854 147.3214 147.5671 147.9664 148.1160 148.2370 148.5491 148.8783 149.1979 149.4069 149.7388 149.8625 150.0683 150.4899 150.7715 151.1686 151.5639 151.9591 151.9921 152.2419 152.7068 152.9351 153.4981 154.2976 154.4722 154.7275 155.5323 155.7173 156.1613 156.4696 156.5999 156.9240 157.2531 157.4176 157.8683 158.4200 158.8101 159.1003 159.3861 159.4424 159.5954 160.6880 161.1315 161.4625 161.6262 162.2337 162.7845 163.3594 163.9015 164.6307 165.4847 167.0144 167.7510 168.7712 169.9657 172.2646 172.4616 172.7475 173.3232 174.2059 175.6752 177.3749 178.3210 179.0227 181.2811 182.2509 184.8511 186.3214 186.6195 187.3262 189.1038 189.8026 191.7156 192.3562 193.3367 196.0522 196.4663 198.8704 201.5809 204.9999 206.4855 206.5995 221.2979 221.6587 222.3608 222.8792 222.9039 223.4898 225.7370 225.9339 227.8719 229.3168 294.4611 294.7268 295.6659 297.0819 308.5282 313.3233 608.7959 618.0891 620.9357 625.5292 628.8307 631.0551 631.6126 632.4973 633.6284 634.1753 635.0783 635.1304 636.5168 636.6247 637.6009 639.0902 641.9818 643.3893 647.0457 650.1346 657.2922 658.0718 702.1368 708.0492 876.4472 1200.1597 1212.2861 1215.1132</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">-0.038493 -0.043657 -0.264741 -0.362907 -0.294087 0.000051 0.063138 0.045089 -0.084658 -0.242626 -0.241850 -0.203600 0.326664 0.049962 0.307842 0.048158 -0.252251 -0.158194 -0.201274 0.202990 -0.115024 -0.143223 0.210902 -0.152854 -0.185022 -0.117821 -0.103564 -0.130667 0.086697 0.083233 0.091582 0.100397 0.087033 0.099810 0.093917 0.073381 0.098057 0.121384 0.108098 0.124923 0.129938 0.134094 0.136432 0.127875 0.128524 0.128272 0.128070</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">17.0385 17.0437 8.2647 8.3629 8.2941 6.9999 5.9369 5.9549 6.0847 6.2426 6.2418 6.2036 5.6733 5.9500 5.6922 5.9518 6.2523 6.1582 6.2013 5.7970 6.1150 6.1432 5.7891 6.1529 6.1850 6.1178 6.1036 6.1307 0.9133 0.9168 0.9084 0.8996 0.9130 0.9002 0.9061 0.9266 0.9019 0.8786 0.8919 0.8751 0.8701 0.8659 0.8636 0.8721 0.8715 0.8717 0.8719</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">-0.0385 -0.0437 -0.2647 -0.3629 -0.2941 0.0001 0.0631 0.0451 -0.0847 -0.2426 -0.2418 -0.2036 0.3267 0.0500 0.3078 0.0482 -0.2523 -0.1582 -0.2013 0.2030 -0.1150 -0.1432 0.2109 -0.1529 -0.1850 -0.1178 -0.1036 -0.1307 0.0867 0.0832 0.0916 0.1004 0.0870 0.0998 0.0939 0.0734 0.0981 0.1214 0.1081 0.1249 0.1299 0.1341 0.1364 0.1279 0.1285 0.1283 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2887 1.2616 2.1264 2.1448 2.1093 3.1200 3.7708 3.8307 3.8535 3.9128 3.9075 3.9184 4.2724 4.2508 3.8444 3.6538 4.0193 4.0768 4.0182 3.9191 3.9629 3.9285 3.8300 3.9665 4.0325 3.9425 3.9367 3.9510 1.0502 1.0353 1.0017 1.0205 1.0029 1.0031 1.0042 1.0101 1.0299 1.0192 1.0272 1.0191 1.0005 1.0049 1.0022 1.0120 0.9997 0.9989 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2887 1.2616 2.1264 2.1448 2.1093 3.1200 3.7708 3.8307 3.8535 3.9128 3.9075 3.9184 4.2724 4.2508 3.8444 3.6538 4.0193 4.0768 4.0182 3.9191 3.9629 3.9285 3.8300 3.9665 4.0325 3.9425 3.9367 3.9510 1.0502 1.0353 1.0017 1.0205 1.0029 1.0031 1.0042 1.0101 1.0299 1.0192 1.0272 1.0191 1.0005 1.0049 1.0022 1.0120 0.9997 0.9989 0.9998</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">1.1988 1.1559 1.1309 0.8769 1.9697 1.0072 0.9149 3.0581 0.9085 0.8579 0.9672 0.9567 0.9230 1.0205 0.9860 1.0415 1.0108 0.9891 0.9820 0.9899 0.9943 0.9884 0.9859 1.8692 0.9544 0.9013 0.9339 1.0051 1.4232 1.3467 1.4402 0.9447 1.4741 0.9791 1.3716 1.4210 0.9704 0.9575 1.3879 1.4316 1.4334 0.9638 1.4307 0.9712 1.4276 0.9722 1.4312 0.9732 0.9756</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">-0.023084756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684101062723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.63960 5.82144 1.18184 38.73259 -37.51221 1.22038 -15.17433 14.04979 -1.12454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
