<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.013027"
                        y3="1.087667"
                        z3="-1.703024"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.109945"
                        y3="5.986548"
                        z3="-0.778119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.236162"
                        y3="-1.09256"
                        z3="1.272547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.079442"
                        y3="0.766142"
                        z3="1.984934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.459141"
                        y3="-3.575025"
                        z3="0.401077"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.446814"
                        y3="0.155472"
                        z3="-0.225871"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.436341"
                        y3="1.329087"
                        z3="-0.881142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.543765"
                        y3="1.109452"
                        z3="0.322913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.352847"
                        y3="-0.011575"
                        z3="0.517602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.300247"
                        y3="1.907912"
                        z3="-0.585056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.300719"
                        y3="1.385042"
                        z3="1.010641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.542887"
                        y3="2.525303"
                        z3="0.517503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.992819"
                        y3="3.242187"
                        z3="-1.171147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.046178"
                        y3="-1.842222"
                        z3="1.221468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.581118"
                        y3="-0.726063"
                        z3="-0.344318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.198644"
                        y3="2.491696"
                        z3="-0.703199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.01452"
                        y3="3.52814"
                        z3="-1.164368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.734514"
                        y3="3.627317"
                        z3="1.338689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.359924"
                        y3="-3.265846"
                        z3="0.787463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.246737"
                        y3="-4.246247"
                        z3="0.852484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.14235"
                        y3="4.627481"
                        z3="-0.316473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.519436"
                        y3="4.682983"
                        z3="0.921651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.696827"
                        y3="3.426698"
                        z3="-2.493488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.046858"
                        y3="-3.892208"
                        z3="1.232738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.505064"
                        y3="-5.575347"
                        z3="0.521864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.795122"
                        y3="-6.172465"
                        z3="0.956337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.050419"
                        y3="-4.843624"
                        z3="1.281585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.500447"
                        y3="-6.520842"
                        z3="0.577443"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.890495"
                        y3="-7.194538"
                        z3="0.987035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.182257"
                        y3="3.186839"
                        z3="-1.898312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.700413"
                        y3="3.968431"
                        z3="-0.413365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.876332"
                        y3="3.617603"
                        z3="-1.683884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.579128"
                        y3="-1.831797"
                        z3="2.208039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.322166"
                        y3="-1.417102"
                        z3="0.518511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.912383"
                        y3="-0.723883"
                        z3="-1.379166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.400024"
                        y3="-0.388377"
                        z3="0.290007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.293981"
                        y3="-1.733175"
                        z3="-0.057471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.255113"
                        y3="3.660309"
                        z3="2.307947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.65683"
                        y3="5.548054"
                        z3="1.554641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.353094"
                        y3="2.556774"
                        z3="-2.526301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.295141"
                        y3="4.305437"
                        z3="-2.711707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.968893"
                        y3="3.308169"
                        z3="-3.296528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.293475"
                        y3="-2.871509"
                        z3="1.49658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.505042"
                        y3="-5.862865"
                        z3="0.226233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.048177"
                        y3="-4.54777"
                        z3="1.58174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.277713"
                        y3="-7.550378"
                        z3="0.324894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.449187"
                        y3="-7.191081"
                        z3="0.048934"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.498041"
                        y3="-8.200824"
                        z3="1.127112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.602359"
                        y3="-6.997192"
                        z3="1.787891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.013,1.0877,-1.703;-3.1099,5.9865,-.7781;2.2362,-1.0926,1.2725;-.0794,.7661,1.9849;2.4591,-3.575,.4011;3.4468,.1555,-.2259;3.4363,1.3291,-.8811;1.5438,1.1095,.3229;2.3528,-.0116,.5176;2.3002,1.9079,-.5851;.3007,1.385,1.0106;-.5429,2.5253,.5175;1.9928,3.2422,-1.1711;1.0462,-1.8422,1.2215;4.5811,-.7261,-.3443;-1.1986,2.4917,-.7032;-2.0145,3.5281,-1.1644;-.7345,3.6273,1.3387;1.3599,-3.2658,.7875;.2467,-4.2462,.8525;-2.1423,4.6275,-.3165;-1.5194,4.683,.9217;-2.6968,3.4267,-2.4935;-1.0469,-3.8922,1.2327;.5051,-5.5753,.5219;-1.7951,-6.1725,.9563;-2.0504,-4.8436,1.2816;-.5004,-6.5208,.5774;-2.8905,-7.1945,.987;1.1823,3.1868,-1.8983;1.7004,3.9684,-.4134;2.8763,3.6176,-1.6839;.5791,-1.8318,2.208;.3222,-1.4171,.5185;4.9124,-.7239,-1.3792;5.4,-.3884,.29;4.294,-1.7332,-.0575;-.2551,3.6603,2.3079;-1.6568,5.5481,1.5546;-3.3531,2.5568,-2.5263;-3.2951,4.3054,-2.7117;-1.9689,3.3082,-3.2965;-1.2935,-2.8715,1.4966;1.505,-5.8629,.2262;-3.0482,-4.5478,1.5817;-.2777,-7.5504,.3249;-3.4492,-7.1911,.0489;-2.498,-8.2008,1.1271;-3.6024,-6.9972,1.7879;</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">1645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.9287771185 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.096e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="-1.01302732"
                                 y3="1.08766731"
                                 z3="-1.70302371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.10994528"
                                 y3="5.98654798"
                                 z3="-0.77811916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.23616193"
                                 y3="-1.09255997"
                                 z3="1.27254741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.07944175"
                                 y3="0.76614152"
                                 z3="1.98493417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.45914138"
                                 y3="-3.57502542"
                                 z3="0.40107707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.44681449"
                                 y3="0.15547212"
                                 z3="-0.2258708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.43634121"
                                 y3="1.32908698"
                                 z3="-0.88114156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.54376515"
                                 y3="1.10945219"
                                 z3="0.32291271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.35284748"
                                 y3="-0.01157508"
                                 z3="0.51760227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.30024677"
                                 y3="1.90791204"
                                 z3="-0.58505629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.30071903"
                                 y3="1.38504226"
                                 z3="1.01064137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54288704"
                                 y3="2.52530257"
                                 z3="0.51750293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.9928187"
                                 y3="3.24218699"
                                 z3="-1.17114686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.04617843"
                                 y3="-1.84222159"
                                 z3="1.221468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.58111831"
                                 y3="-0.72606322"
                                 z3="-0.34431811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1986441"
                                 y3="2.49169634"
                                 z3="-0.70319898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01451993"
                                 y3="3.52814007"
                                 z3="-1.16436795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.73451367"
                                 y3="3.62731742"
                                 z3="1.3386887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35992401"
                                 y3="-3.26584629"
                                 z3="0.78746345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.24673681"
                                 y3="-4.24624673"
                                 z3="0.85248384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14235026"
                                 y3="4.62748058"
                                 z3="-0.31647316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.51943581"
                                 y3="4.68298302"
                                 z3="0.92165078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.6968273"
                                 y3="3.42669805"
                                 z3="-2.49348839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04685782"
                                 y3="-3.8922082"
                                 z3="1.23273829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.50506414"
                                 y3="-5.57534722"
                                 z3="0.5218642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.79512178"
                                 y3="-6.17246549"
                                 z3="0.95633724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.05041894"
                                 y3="-4.84362439"
                                 z3="1.28158485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.50044708"
                                 y3="-6.52084225"
                                 z3="0.57744349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.89049547"
                                 y3="-7.19453813"
                                 z3="0.98703524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.18225697"
                                 y3="3.18683895"
                                 z3="-1.89831182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7004125"
                                 y3="3.96843064"
                                 z3="-0.41336466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.87633222"
                                 y3="3.61760261"
                                 z3="-1.68388371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.57912837"
                                 y3="-1.83179697"
                                 z3="2.20803921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.32216603"
                                 y3="-1.41710197"
                                 z3="0.51851097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91238256"
                                 y3="-0.723883"
                                 z3="-1.37916563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.40002432"
                                 y3="-0.38837705"
                                 z3="0.29000729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.29398099"
                                 y3="-1.7331749"
                                 z3="-0.0574708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.25511335"
                                 y3="3.66030875"
                                 z3="2.30794663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.65683006"
                                 y3="5.54805406"
                                 z3="1.55464133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.35309389"
                                 y3="2.55677397"
                                 z3="-2.52630069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.29514074"
                                 y3="4.3054373"
                                 z3="-2.71170654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.96889275"
                                 y3="3.30816937"
                                 z3="-3.29652843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.29347539"
                                 y3="-2.87150885"
                                 z3="1.49658004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.50504208"
                                 y3="-5.86286526"
                                 z3="0.22623254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.04817665"
                                 y3="-4.54776961"
                                 z3="1.58174016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.27771316"
                                 y3="-7.55037778"
                                 z3="0.32489388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.44918704"
                                 y3="-7.19108063"
                                 z3="0.04893408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.49804098"
                                 y3="-8.2008239"
                                 z3="1.12711201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.60235919"
                                 y3="-6.99719192"
                                 z3="1.78789071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.013,1.0877,-1.703;-3.1099,5.9865,-.7781;2.2362,-1.0926,1.2725;-.0794,.7661,1.9849;2.4591,-3.575,.4011;3.4468,.1555,-.2259;3.4363,1.3291,-.8811;1.5438,1.1095,.3229;2.3528,-.0116,.5176;2.3002,1.9079,-.5851;.3007,1.385,1.0106;-.5429,2.5253,.5175;1.9928,3.2422,-1.1711;1.0462,-1.8422,1.2215;4.5811,-.7261,-.3443;-1.1986,2.4917,-.7032;-2.0145,3.5281,-1.1644;-.7345,3.6273,1.3387;1.3599,-3.2658,.7875;.2467,-4.2462,.8525;-2.1424,4.6275,-.3165;-1.5194,4.683,.9217;-2.6968,3.4267,-2.4935;-1.0469,-3.8922,1.2327;.5051,-5.5753,.5219;-1.7951,-6.1725,.9563;-2.0504,-4.8436,1.2816;-.5004,-6.5208,.5774;-2.8905,-7.1945,.987;1.1823,3.1868,-1.8983;1.7004,3.9684,-.4134;2.8763,3.6176,-1.6839;.5791,-1.8318,2.208;.3222,-1.4171,.5185;4.9124,-.7239,-1.3792;5.4,-.3884,.29;4.294,-1.7332,-.0575;-.2551,3.6603,2.3079;-1.6568,5.5481,1.5546;-3.3531,2.5568,-2.5263;-3.2951,4.3054,-2.7117;-1.9689,3.3082,-3.2965;-1.2935,-2.8715,1.4966;1.505,-5.8629,.2262;-3.0482,-4.5478,1.5817;-.2777,-7.5504,.3249;-3.4492,-7.1911,.0489;-2.498,-8.2008,1.1271;-3.6024,-6.9972,1.7879;</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="-1.013027"
                        y3="1.087667"
                        z3="-1.703024"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.109945"
                        y3="5.986548"
                        z3="-0.778119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.236162"
                        y3="-1.09256"
                        z3="1.272547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.079442"
                        y3="0.766142"
                        z3="1.984934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.459141"
                        y3="-3.575025"
                        z3="0.401077"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.446814"
                        y3="0.155472"
                        z3="-0.225871"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.436341"
                        y3="1.329087"
                        z3="-0.881142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.543765"
                        y3="1.109452"
                        z3="0.322913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.352847"
                        y3="-0.011575"
                        z3="0.517602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.300247"
                        y3="1.907912"
                        z3="-0.585056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.300719"
                        y3="1.385042"
                        z3="1.010641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.542887"
                        y3="2.525303"
                        z3="0.517503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.992819"
                        y3="3.242187"
                        z3="-1.171147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.046178"
                        y3="-1.842222"
                        z3="1.221468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.581118"
                        y3="-0.726063"
                        z3="-0.344318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.198644"
                        y3="2.491696"
                        z3="-0.703199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.01452"
                        y3="3.52814"
                        z3="-1.164368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.734514"
                        y3="3.627317"
                        z3="1.338689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.359924"
                        y3="-3.265846"
                        z3="0.787463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.246737"
                        y3="-4.246247"
                        z3="0.852484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.14235"
                        y3="4.627481"
                        z3="-0.316473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.519436"
                        y3="4.682983"
                        z3="0.921651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.696827"
                        y3="3.426698"
                        z3="-2.493488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.046858"
                        y3="-3.892208"
                        z3="1.232738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.505064"
                        y3="-5.575347"
                        z3="0.521864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.795122"
                        y3="-6.172465"
                        z3="0.956337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.050419"
                        y3="-4.843624"
                        z3="1.281585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.500447"
                        y3="-6.520842"
                        z3="0.577443"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.890495"
                        y3="-7.194538"
                        z3="0.987035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.182257"
                        y3="3.186839"
                        z3="-1.898312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.700413"
                        y3="3.968431"
                        z3="-0.413365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.876332"
                        y3="3.617603"
                        z3="-1.683884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.579128"
                        y3="-1.831797"
                        z3="2.208039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.322166"
                        y3="-1.417102"
                        z3="0.518511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.912383"
                        y3="-0.723883"
                        z3="-1.379166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.400024"
                        y3="-0.388377"
                        z3="0.290007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.293981"
                        y3="-1.733175"
                        z3="-0.057471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.255113"
                        y3="3.660309"
                        z3="2.307947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.65683"
                        y3="5.548054"
                        z3="1.554641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.353094"
                        y3="2.556774"
                        z3="-2.526301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.295141"
                        y3="4.305437"
                        z3="-2.711707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.968893"
                        y3="3.308169"
                        z3="-3.296528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.293475"
                        y3="-2.871509"
                        z3="1.49658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.505042"
                        y3="-5.862865"
                        z3="0.226233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.048177"
                        y3="-4.54777"
                        z3="1.58174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.277713"
                        y3="-7.550378"
                        z3="0.324894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.449187"
                        y3="-7.191081"
                        z3="0.048934"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.498041"
                        y3="-8.200824"
                        z3="1.127112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.602359"
                        y3="-6.997192"
                        z3="1.787891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.013,1.0877,-1.703;-3.1099,5.9865,-.7781;2.2362,-1.0926,1.2725;-.0794,.7661,1.9849;2.4591,-3.575,.4011;3.4468,.1555,-.2259;3.4363,1.3291,-.8811;1.5438,1.1095,.3229;2.3528,-.0116,.5176;2.3002,1.9079,-.5851;.3007,1.385,1.0106;-.5429,2.5253,.5175;1.9928,3.2422,-1.1711;1.0462,-1.8422,1.2215;4.5811,-.7261,-.3443;-1.1986,2.4917,-.7032;-2.0145,3.5281,-1.1644;-.7345,3.6273,1.3387;1.3599,-3.2658,.7875;.2467,-4.2462,.8525;-2.1423,4.6275,-.3165;-1.5194,4.683,.9217;-2.6968,3.4267,-2.4935;-1.0469,-3.8922,1.2327;.5051,-5.5753,.5219;-1.7951,-6.1725,.9563;-2.0504,-4.8436,1.2816;-.5004,-6.5208,.5774;-2.8905,-7.1945,.987;1.1823,3.1868,-1.8983;1.7004,3.9684,-.4134;2.8763,3.6176,-1.6839;.5791,-1.8318,2.208;.3222,-1.4171,.5185;4.9124,-.7239,-1.3792;5.4,-.3884,.29;4.294,-1.7332,-.0575;-.2551,3.6603,2.3079;-1.6568,5.5481,1.5546;-3.3531,2.5568,-2.5263;-3.2951,4.3054,-2.7117;-1.9689,3.3082,-3.2965;-1.2935,-2.8715,1.4966;1.505,-5.8629,.2262;-3.0482,-4.5478,1.5817;-.2777,-7.5504,.3249;-3.4492,-7.1911,.0489;-2.498,-8.2008,1.1271;-3.6024,-6.9972,1.7879;</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">-2106.06878640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2987.92877712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5093.99756352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8826.65801397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3732.66045046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84534040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77655400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000084760040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000084760040</scalar>
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69.0197 69.1412 69.2498 69.3762 69.5188 70.0164 70.1675 70.5275 70.6314 70.8831 71.2129 71.2933 71.4921 71.7487 71.9097 72.0556 72.1286 72.1828 72.6878 72.9651 73.3633 73.4551 73.6229 73.8400 74.0186 74.2046 74.3852 74.8545 75.1128 75.1763 75.3698 75.5493 75.7413 76.0569 76.0763 76.2620 76.6630 76.7438 76.8063 77.2376 77.3623 77.4179 77.5099 77.6159 77.8038 78.0074 78.1291 78.3248 78.4356 78.4978 78.7222 78.7816 78.8480 79.1193 79.1996 79.3329 79.4540 79.5372 79.6752 79.8196 79.8935 80.0188 80.2724 80.3060 80.3632 80.4959 80.6436 80.7073 80.7943 80.9193 81.0534 81.2797 81.3554 81.5895 81.7656 81.8942 81.9215 82.1831 82.3023 82.4540 82.5937 82.6720 82.7772 82.8073 82.9701 83.1273 83.1463 83.1978 83.3409 83.4211 83.6609 83.7486 83.7856 83.9259 84.0333 84.1778 84.3198 84.5189 84.7379 84.7529 84.8287 85.0146 85.0796 85.2214 85.2745 85.3814 85.6100 85.7281 85.7944 86.0020 86.0311 86.1133 86.1621 86.3186 86.3733 86.6155 86.7690 86.8210 87.1331 87.2341 87.4107 87.6648 87.7298 87.8676 88.0002 88.1811 88.2356 88.3698 88.5464 88.7606 88.9104 89.0091 89.2532 89.2836 89.4828 89.6577 89.7240 89.9317 90.1693 90.2375 90.3543 90.5956 90.6184 90.7384 90.8133 90.9869 91.2066 91.2807 91.3433 91.4415 91.6306 91.8301 91.9025 92.0181 92.1724 92.2978 92.3809 92.5434 92.6321 92.8102 92.9254 93.0737 93.2561 93.3824 93.5645 93.6130 93.9066 93.9487 94.0380 94.1952 94.3977 94.4764 94.5114 94.6251 94.8040 95.0058 95.1991 95.2098 95.3679 95.4041 95.6303 95.6744 95.8169 95.8481 96.1598 96.1987 96.4286 96.4748 96.6318 96.7266 96.9789 97.1435 97.2474 97.3737 97.4418 97.5175 97.6368 97.8119 98.0221 98.0789 98.2385 98.3369 98.4140 98.5453 98.7581 98.8498 98.9476 98.9718 99.0634 99.1532 99.1790 99.2729 99.5115 99.6205 99.6582 99.8232 99.9768 100.0764 100.2609 100.3879 100.5043 100.5768 100.7836 101.1026 101.3317 101.4965 101.9496 101.9744 102.0892 102.1310 102.4625 102.5816 102.8212 103.0253 103.1549 103.2876 103.3918 103.7241 103.8035 104.0148 104.1301 104.3223 104.4479 104.6367 104.6975 104.8117 105.1441 105.1925 105.2663 105.5365 105.6860 105.8636 106.1148 106.2858 106.4205 106.5612 106.6780 107.0207 107.1471 107.4637 107.5259 107.7771 107.9439 108.0496 108.1681 108.3043 108.5780 108.5996 108.7791 108.8218 108.9834 109.1287 109.1474 109.3312 109.4684 109.6496 109.7987 109.9397 110.0315 110.1656 110.3860 110.5030 110.6642 110.7525 111.0130 111.0764 111.4116 111.4699 111.6172 111.6585 111.7592 111.8572 111.9874 112.2097 112.4182 112.6310 112.7243 112.7531 113.1195 113.3159 113.3634 113.4204 113.5431 113.9047 114.0905 114.3546 114.3763 114.4868 114.5110 114.7592 114.8545 115.0202 115.1497 115.3319 115.5971 115.7799 115.8593 116.0463 116.3819 116.7376 116.7916 116.8421 116.9936 117.1127 117.3212 117.3482 117.8972 117.9301 118.0796 118.2098 118.3569 118.4386 118.5205 118.7301 118.7695 118.9364 119.0444 119.1613 119.3054 119.5443 119.7638 119.9120 119.9966 120.2240 120.4217 120.5809 120.6707 120.8091 121.0015 121.1513 121.2677 121.6531 121.9637 122.1749 122.2447 122.5556 122.6497 122.7765 123.1460 123.6300 123.8022 123.9442 124.2161 124.4543 124.8243 124.8550 124.9079 125.6216 125.9358 126.0652 126.4655 126.7242 126.8937 126.9532 127.3167 127.5942 127.9682 128.3516 128.8200 128.9908 129.2199 129.2623 129.4549 129.8990 130.1611 130.6293 130.9047 131.0747 131.2163 131.3939 131.7205 131.8756 131.9268 132.3067 132.3661 132.5016 132.5877 132.7659 133.0375 133.1153 133.2281 133.3576 133.5153 133.9434 134.1069 134.2286 134.5653 134.9539 135.0563 135.4269 135.7540 136.1006 136.6759 136.9590 137.1234 137.1652 137.3672 137.4908 137.7344 138.1047 138.2605 138.3552 138.5345 139.1489 139.6968 139.9155 140.2434 140.4895 140.7127 140.8805 140.9165 141.1512 141.3569 141.7497 142.0237 142.8300 143.0036 143.3865 143.5176 143.6182 144.0217 144.1657 144.4074 144.6638 144.8876 145.0879 145.1372 145.2682 145.3839 145.5323 145.6201 145.7856 146.1115 146.1456 146.3811 146.6035 146.7208 147.0390 147.4286 147.7330 148.0346 148.2186 148.6660 148.7640 148.8300 148.9206 149.1441 149.3220 149.4305 149.6679 149.7127 150.0022 150.3196 150.4332 150.4830 150.8769 150.9676 151.1513 151.2419 151.6942 151.8685 152.0322 152.7905 153.1743 153.8232 153.9430 154.1589 154.7104 155.1774 155.4182 155.6018 155.9909 156.2494 156.3626 156.5170 156.5960 156.8454 157.0675 157.2261 157.6993 157.9829 158.0877 158.5688 158.8360 159.2834 159.5246 159.7460 159.8746 160.5169 161.4206 161.8592 162.6582 163.4758 163.6465 164.2596 164.6593 168.3705 169.8891 171.1033 171.5411 172.2334 172.6899 173.1723 173.6405 174.4570 176.5480 176.7995 176.9893 178.3818 179.7144 179.9229 183.0282 183.2973 184.5088 186.4182 187.9412 188.7114 189.2134 189.6012 190.6944 196.2088 196.5738 197.1133 197.2467 198.0438 198.5062 202.2394 205.2231 221.6463 223.4083 223.5612 223.8974 224.9068 225.5947 227.6695 228.4740 229.3662 230.7466 294.9309 296.5970 298.0686 300.5926 312.8119 313.9240 610.0936 617.9291 624.2055 629.1123 631.1804 631.2381 632.8022 633.7052 634.2103 636.1708 636.8983 637.1377 638.6329 639.9665 641.0633 643.7957 645.6413 647.6242 648.4813 648.7690 652.6515 658.9825 712.8354 718.7688 883.9131 900.5312 1199.5380 1200.8591 1213.2788</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.064784 -0.069083 -0.293192 -0.356225 -0.346564 0.099515 -0.280286 -0.246145 0.257724 0.112354 0.298825 0.132969 -0.273199 0.014251 -0.171854 -0.123078 -0.024311 -0.130857 0.308518 -0.050044 0.102439 -0.147595 -0.216695 -0.144197 -0.108704 0.022594 -0.151621 -0.132968 -0.200872 0.095747 0.099323 0.111835 0.125773 0.097036 0.111242 0.108492 0.127398 0.121709 0.121244 0.104032 0.086690 0.101208 0.126071 0.135430 0.115120 0.114366 0.103453 0.086590 0.090329</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0648 17.0691 8.2932 8.3562 8.3466 6.9005 7.2803 6.2461 5.7423 5.8876 5.7012 5.8670 6.2732 5.9857 6.1719 6.1231 6.0243 6.1309 5.6915 6.0500 5.8976 6.1476 6.2167 6.1442 6.1087 5.9774 6.1516 6.1330 6.2009 0.9043 0.9007 0.8882 0.8742 0.9030 0.8888 0.8915 0.8726 0.8783 0.8788 0.8960 0.9133 0.8988 0.8739 0.8646 0.8849 0.8856 0.8965 0.9134 0.9097</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0648 -0.0691 -0.2932 -0.3562 -0.3466 0.0995 -0.2803 -0.2461 0.2577 0.1124 0.2988 0.1330 -0.2732 0.0143 -0.1719 -0.1231 -0.0243 -0.1309 0.3085 -0.0500 0.1024 -0.1476 -0.2167 -0.1442 -0.1087 0.0226 -0.1516 -0.1330 -0.2009 0.0957 0.0993 0.1118 0.1258 0.0970 0.1112 0.1085 0.1274 0.1217 0.1212 0.1040 0.0867 0.1012 0.1261 0.1354 0.1151 0.1144 0.1035 0.0866 0.0903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2768 1.2563 2.1327 2.1270 2.1276 3.3420 2.9108 3.3951 4.1433 3.9405 3.9404 3.4256 3.9750 3.8677 3.8869 3.9390 3.7258 4.0115 3.9192 3.7042 3.8732 4.0296 3.9289 4.0022 4.0291 3.7868 4.0301 3.9685 3.9093 0.9952 0.9913 1.0213 0.9998 0.9928 1.0030 0.9912 1.0137 1.0143 1.0144 1.0007 1.0263 1.0006 1.0107 1.0274 1.0095 1.0087 0.9933 1.0060 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2768 1.2563 2.1327 2.1270 2.1276 3.3420 2.9108 3.3951 4.1433 3.9405 3.9404 3.4256 3.9750 3.8677 3.8869 3.9390 3.7258 4.0115 3.9192 3.7042 3.8732 4.0296 3.9289 4.0022 4.0291 3.7868 4.0301 3.9685 3.9093 0.9952 0.9913 1.0213 0.9998 0.9928 1.0030 0.9912 1.0137 1.0143 1.0144 1.0007 1.0263 1.0006 1.0107 1.0274 1.0095 1.0087 0.9933 1.0060 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1677 1.0693 1.1516 0.9221 2.0434 2.0260 0.9848 1.4008 0.9140 0.1017 1.7439 1.3613 1.2029 0.9585 0.9291 0.9355 1.2515 1.3875 0.9761 0.9883 0.9959 0.9282 0.9755 0.9857 0.9795 0.9761 0.9693 1.3377 1.3245 0.9829 1.4667 0.9865 0.9786 1.3535 1.3922 1.4089 0.9699 0.9801 0.9850 0.9799 1.5185 0.9511 1.5016 0.9485 1.3977 1.3793 0.9410 0.9697 0.9751 0.9721 0.9974 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026447781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.095234179571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.30871 -5.25507 -0.94636 -29.35293 28.57875 -0.77418 1.79734 -1.92137 -0.12403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12377</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
