<?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="0.688093"
                        y3="2.708395"
                        z3="-2.19725"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.431593"
                        y3="1.090345"
                        z3="-1.595228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.375088"
                        y3="-0.373575"
                        z3="-1.192112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.987452"
                        y3="2.999885"
                        z3="1.736969"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.009916"
                        y3="-2.444095"
                        z3="0.453522"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.537635"
                        y3="0.101385"
                        z3="-0.586437"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.284385"
                        y3="0.92502"
                        z3="0.167064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.098327"
                        y3="1.41368"
                        z3="0.4268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.233854"
                        y3="0.342212"
                        z3="-0.45717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.444323"
                        y3="1.707973"
                        z3="0.793642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.943468"
                        y3="2.188027"
                        z3="0.836854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.378405"
                        y3="1.961498"
                        z3="0.159074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.940267"
                        y3="2.753943"
                        z3="1.725889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.342107"
                        y3="-1.081684"
                        z3="-0.552437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.168562"
                        y3="-0.905761"
                        z3="-1.402052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.599348"
                        y3="2.129377"
                        z3="-1.200874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.838849"
                        y3="1.887721"
                        z3="-1.804702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.454182"
                        y3="1.601031"
                        z3="0.963469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.833123"
                        y3="-2.207516"
                        z3="0.339978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.198199"
                        y3="-2.981075"
                        z3="1.075519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.863855"
                        y3="1.461957"
                        z3="-0.960832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.68838"
                        y3="1.331577"
                        z3="0.409462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.020176"
                        y3="2.102309"
                        z3="-3.275141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.564035"
                        y3="-2.750631"
                        z3="0.928458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.220283"
                        y3="-3.983411"
                        z3="1.951514"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.071577"
                        y3="-4.503284"
                        z3="2.51216"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.484951"
                        y3="-3.50625"
                        z3="1.635964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.702245"
                        y3="-4.727975"
                        z3="2.656976"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.060184"
                        y3="-5.313037"
                        z3="3.295082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.551915"
                        y3="2.605225"
                        z3="2.732201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.027627"
                        y3="2.723753"
                        z3="1.759748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.627144"
                        y3="3.74969"
                        z3="1.413189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.301177"
                        y3="-0.421373"
                        z3="0.033248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.277375"
                        y3="-1.491968"
                        z3="-1.353367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.950945"
                        y3="-1.901824"
                        z3="-1.025587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.835205"
                        y3="-0.831267"
                        z3="-2.435442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.237673"
                        y3="-0.725303"
                        z3="-1.359957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.309521"
                        y3="1.509669"
                        z3="2.031758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.517334"
                        y3="1.030111"
                        z3="1.034165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.317805"
                        y3="1.49654"
                        z3="-3.847758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.024526"
                        y3="1.854088"
                        z3="-3.602636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.830351"
                        y3="3.143521"
                        z3="-3.537215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.935019"
                        y3="-1.981179"
                        z3="0.262925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.2784"
                        y3="-4.170992"
                        z3="2.07446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.542468"
                        y3="-3.314292"
                        z3="1.503817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.357567"
                        y3="-5.500539"
                        z3="3.333711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.082704"
                        y3="-5.129471"
                        z3="2.969358"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.864883"
                        y3="-6.381115"
                        z3="3.195673"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.004782"
                        y3="-5.073665"
                        z3="4.358443"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.6881,2.7084,-2.1972;-4.4316,1.0903,-1.5952;1.3751,-.3736,-1.1921;.9875,2.9999,1.737;2.0099,-2.4441,.4535;3.5376,.1014,-.5864;4.2844,.925,.1671;2.0983,1.4137,.4268;2.2339,.3422,-.4572;3.4443,1.708,.7936;.9435,2.188,.8369;-.3784,1.9615,.1591;3.9403,2.7539,1.7259;.3421,-1.0817,-.5524;4.1686,-.9058,-1.4021;-.5993,2.1294,-1.2009;-1.8388,1.8877,-1.8047;-1.4542,1.601,.9635;.8331,-2.2075,.34;-.1982,-2.9811,1.0755;-2.8639,1.462,-.9608;-2.6884,1.3316,.4095;-2.0202,2.1023,-3.2751;-1.564,-2.7506,.9285;.2203,-3.9834,1.9515;-2.0716,-4.5033,2.5122;-2.485,-3.5063,1.636;-.7022,-4.728,2.657;-3.0602,-5.313,3.2951;3.5519,2.6052,2.7322;5.0276,2.7238,1.7597;3.6271,3.7497,1.4132;-.3012,-.4214,.0332;-.2774,-1.492,-1.3534;3.9509,-1.9018,-1.0256;3.8352,-.8313,-2.4354;5.2377,-.7253,-1.36;-1.3095,1.5097,2.0318;-3.5173,1.0301,1.0342;-1.3178,1.4965,-3.8478;-3.0245,1.8541,-3.6026;-1.8304,3.1435,-3.5372;-1.935,-1.9812,.2629;1.2784,-4.171,2.0745;-3.5425,-3.3143,1.5038;-.3576,-5.5005,3.3337;-4.0827,-5.1295,2.9694;-2.8649,-6.3811,3.1957;-3.0048,-5.0737,4.3584;</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">3134.5591040126 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">4.696e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 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="0.68809341"
                                 y3="2.70839492"
                                 z3="-2.19724962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.43159311"
                                 y3="1.09034471"
                                 z3="-1.59522841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37508815"
                                 y3="-0.37357534"
                                 z3="-1.19211228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.98745246"
                                 y3="2.9998855"
                                 z3="1.7369687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.00991638"
                                 y3="-2.4440954"
                                 z3="0.45352192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.5376353"
                                 y3="0.10138545"
                                 z3="-0.5864374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.2843846"
                                 y3="0.92501968"
                                 z3="0.16706425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.09832654"
                                 y3="1.41368025"
                                 z3="0.4268004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23385433"
                                 y3="0.3422119"
                                 z3="-0.45717037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.44432267"
                                 y3="1.70797307"
                                 z3="0.79364204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.94346812"
                                 y3="2.18802673"
                                 z3="0.83685351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.37840522"
                                 y3="1.96149809"
                                 z3="0.15907444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.9402669"
                                 y3="2.75394303"
                                 z3="1.7258891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34210694"
                                 y3="-1.0816843"
                                 z3="-0.5524374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.16856248"
                                 y3="-0.90576144"
                                 z3="-1.40205191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59934756"
                                 y3="2.12937698"
                                 z3="-1.20087416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.8388494"
                                 y3="1.88772077"
                                 z3="-1.80470153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4541825"
                                 y3="1.60103135"
                                 z3="0.9634689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83312305"
                                 y3="-2.20751609"
                                 z3="0.33997814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19819861"
                                 y3="-2.98107486"
                                 z3="1.07551895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86385483"
                                 y3="1.46195656"
                                 z3="-0.96083219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.6883805"
                                 y3="1.33157658"
                                 z3="0.40946188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.02017554"
                                 y3="2.10230859"
                                 z3="-3.27514146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56403454"
                                 y3="-2.75063093"
                                 z3="0.92845772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.22028286"
                                 y3="-3.98341054"
                                 z3="1.95151413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.0715771"
                                 y3="-4.50328431"
                                 z3="2.51216048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.48495144"
                                 y3="-3.50625029"
                                 z3="1.63596389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.70224498"
                                 y3="-4.72797502"
                                 z3="2.65697558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.06018398"
                                 y3="-5.31303697"
                                 z3="3.2950824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.55191503"
                                 y3="2.60522481"
                                 z3="2.73220126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02762702"
                                 y3="2.72375257"
                                 z3="1.75974756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.62714374"
                                 y3="3.74968953"
                                 z3="1.41318939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.30117743"
                                 y3="-0.42137265"
                                 z3="0.03324764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.27737523"
                                 y3="-1.49196783"
                                 z3="-1.3533672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.95094468"
                                 y3="-1.90182421"
                                 z3="-1.02558703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.83520478"
                                 y3="-0.83126712"
                                 z3="-2.43544219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.23767278"
                                 y3="-0.72530315"
                                 z3="-1.35995688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30952139"
                                 y3="1.50966907"
                                 z3="2.03175812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.51733355"
                                 y3="1.03011106"
                                 z3="1.03416523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.317805"
                                 y3="1.49653952"
                                 z3="-3.84775805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.02452552"
                                 y3="1.85408774"
                                 z3="-3.60263559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83035079"
                                 y3="3.1435213"
                                 z3="-3.53721535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.93501925"
                                 y3="-1.98117919"
                                 z3="0.26292534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27839957"
                                 y3="-4.17099188"
                                 z3="2.07445998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5424679"
                                 y3="-3.31429174"
                                 z3="1.50381698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.35756721"
                                 y3="-5.50053933"
                                 z3="3.33371114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.08270444"
                                 y3="-5.12947082"
                                 z3="2.96935764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.8648829"
                                 y3="-6.38111484"
                                 z3="3.1956731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.00478236"
                                 y3="-5.07366545"
                                 z3="4.35844331">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" 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:.6881,2.7084,-2.1972;-4.4316,1.0903,-1.5952;1.3751,-.3736,-1.1921;.9875,2.9999,1.737;2.0099,-2.4441,.4535;3.5376,.1014,-.5864;4.2844,.925,.1671;2.0983,1.4137,.4268;2.2339,.3422,-.4572;3.4443,1.708,.7936;.9435,2.188,.8369;-.3784,1.9615,.1591;3.9403,2.7539,1.7259;.3421,-1.0817,-.5524;4.1686,-.9058,-1.4021;-.5993,2.1294,-1.2009;-1.8388,1.8877,-1.8047;-1.4542,1.601,.9635;.8331,-2.2075,.34;-.1982,-2.9811,1.0755;-2.8639,1.462,-.9608;-2.6884,1.3316,.4095;-2.0202,2.1023,-3.2751;-1.564,-2.7506,.9285;.2203,-3.9834,1.9515;-2.0716,-4.5033,2.5122;-2.485,-3.5063,1.636;-.7022,-4.728,2.657;-3.0602,-5.313,3.2951;3.5519,2.6052,2.7322;5.0276,2.7238,1.7597;3.6271,3.7497,1.4132;-.3012,-.4214,.0332;-.2774,-1.492,-1.3534;3.9509,-1.9018,-1.0256;3.8352,-.8313,-2.4354;5.2377,-.7253,-1.36;-1.3095,1.5097,2.0318;-3.5173,1.0301,1.0342;-1.3178,1.4965,-3.8478;-3.0245,1.8541,-3.6026;-1.8304,3.1435,-3.5372;-1.935,-1.9812,.2629;1.2784,-4.171,2.0745;-3.5425,-3.3143,1.5038;-.3576,-5.5005,3.3337;-4.0827,-5.1295,2.9694;-2.8649,-6.3811,3.1957;-3.0048,-5.0737,4.3584;</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="0.688093"
                        y3="2.708395"
                        z3="-2.19725"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.431593"
                        y3="1.090345"
                        z3="-1.595228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.375088"
                        y3="-0.373575"
                        z3="-1.192112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.987452"
                        y3="2.999885"
                        z3="1.736969"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.009916"
                        y3="-2.444095"
                        z3="0.453522"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.537635"
                        y3="0.101385"
                        z3="-0.586437"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.284385"
                        y3="0.92502"
                        z3="0.167064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.098327"
                        y3="1.41368"
                        z3="0.4268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.233854"
                        y3="0.342212"
                        z3="-0.45717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.444323"
                        y3="1.707973"
                        z3="0.793642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.943468"
                        y3="2.188027"
                        z3="0.836854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.378405"
                        y3="1.961498"
                        z3="0.159074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.940267"
                        y3="2.753943"
                        z3="1.725889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.342107"
                        y3="-1.081684"
                        z3="-0.552437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.168562"
                        y3="-0.905761"
                        z3="-1.402052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.599348"
                        y3="2.129377"
                        z3="-1.200874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.838849"
                        y3="1.887721"
                        z3="-1.804702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.454182"
                        y3="1.601031"
                        z3="0.963469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.833123"
                        y3="-2.207516"
                        z3="0.339978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.198199"
                        y3="-2.981075"
                        z3="1.075519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.863855"
                        y3="1.461957"
                        z3="-0.960832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.68838"
                        y3="1.331577"
                        z3="0.409462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.020176"
                        y3="2.102309"
                        z3="-3.275141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.564035"
                        y3="-2.750631"
                        z3="0.928458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.220283"
                        y3="-3.983411"
                        z3="1.951514"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.071577"
                        y3="-4.503284"
                        z3="2.51216"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.484951"
                        y3="-3.50625"
                        z3="1.635964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.702245"
                        y3="-4.727975"
                        z3="2.656976"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.060184"
                        y3="-5.313037"
                        z3="3.295082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.551915"
                        y3="2.605225"
                        z3="2.732201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.027627"
                        y3="2.723753"
                        z3="1.759748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.627144"
                        y3="3.74969"
                        z3="1.413189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.301177"
                        y3="-0.421373"
                        z3="0.033248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.277375"
                        y3="-1.491968"
                        z3="-1.353367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.950945"
                        y3="-1.901824"
                        z3="-1.025587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.835205"
                        y3="-0.831267"
                        z3="-2.435442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.237673"
                        y3="-0.725303"
                        z3="-1.359957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.309521"
                        y3="1.509669"
                        z3="2.031758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.517334"
                        y3="1.030111"
                        z3="1.034165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.317805"
                        y3="1.49654"
                        z3="-3.847758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.024526"
                        y3="1.854088"
                        z3="-3.602636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.830351"
                        y3="3.143521"
                        z3="-3.537215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.935019"
                        y3="-1.981179"
                        z3="0.262925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.2784"
                        y3="-4.170992"
                        z3="2.07446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.542468"
                        y3="-3.314292"
                        z3="1.503817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.357567"
                        y3="-5.500539"
                        z3="3.333711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.082704"
                        y3="-5.129471"
                        z3="2.969358"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.864883"
                        y3="-6.381115"
                        z3="3.195673"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.004782"
                        y3="-5.073665"
                        z3="4.358443"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.6881,2.7084,-2.1972;-4.4316,1.0903,-1.5952;1.3751,-.3736,-1.1921;.9875,2.9999,1.737;2.0099,-2.4441,.4535;3.5376,.1014,-.5864;4.2844,.925,.1671;2.0983,1.4137,.4268;2.2339,.3422,-.4572;3.4443,1.708,.7936;.9435,2.188,.8369;-.3784,1.9615,.1591;3.9403,2.7539,1.7259;.3421,-1.0817,-.5524;4.1686,-.9058,-1.4021;-.5993,2.1294,-1.2009;-1.8388,1.8877,-1.8047;-1.4542,1.601,.9635;.8331,-2.2075,.34;-.1982,-2.9811,1.0755;-2.8639,1.462,-.9608;-2.6884,1.3316,.4095;-2.0202,2.1023,-3.2751;-1.564,-2.7506,.9285;.2203,-3.9834,1.9515;-2.0716,-4.5033,2.5122;-2.485,-3.5063,1.636;-.7022,-4.728,2.657;-3.0602,-5.313,3.2951;3.5519,2.6052,2.7322;5.0276,2.7238,1.7597;3.6271,3.7497,1.4132;-.3012,-.4214,.0332;-.2774,-1.492,-1.3534;3.9509,-1.9018,-1.0256;3.8352,-.8313,-2.4354;5.2377,-.7253,-1.36;-1.3095,1.5097,2.0318;-3.5173,1.0301,1.0342;-1.3178,1.4965,-3.8478;-3.0245,1.8541,-3.6026;-1.8304,3.1435,-3.5372;-1.935,-1.9812,.2629;1.2784,-4.171,2.0745;-3.5425,-3.3143,1.5038;-.3576,-5.5005,3.3337;-4.0827,-5.1295,2.9694;-2.8649,-6.3811,3.1957;-3.0048,-5.0737,4.3584;</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">-2106.06502686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3134.55910401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5240.62413087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9119.57925476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3878.95512388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84910023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78407337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000092836610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000092836610</scalar>
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                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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46.5366 46.5902 46.7688 46.8370 46.9439 47.1752 47.3099 47.4609 47.5147 47.7562 47.8593 47.9925 48.1176 48.3243 48.4623 48.5510 48.9348 49.0614 49.2726 49.5558 49.7335 49.8627 49.9573 50.6072 50.6671 50.9445 51.1319 51.4478 51.4958 51.7063 51.9626 51.9979 52.2109 52.4837 52.5095 52.6516 52.7533 52.8635 53.2783 53.4934 53.6267 53.6943 53.8586 54.1285 54.3342 54.5097 54.6091 54.7874 54.9669 55.1353 55.3202 55.5345 55.7518 55.9978 56.3169 56.4533 56.5987 56.6873 56.8408 56.9213 57.0478 57.1982 57.4384 57.5929 57.6738 57.8468 58.0843 58.1674 58.3045 58.4743 58.6392 58.9371 59.0290 59.2522 59.3438 59.3964 59.4654 59.7395 59.8648 60.1333 60.2554 60.4703 60.5238 60.8400 60.9146 61.1894 61.3838 61.6122 61.7560 61.8698 62.1342 62.2992 62.4057 62.8139 63.1512 63.2048 63.4210 63.5612 63.9203 64.1884 64.4151 64.4957 64.6991 64.8734 64.9696 65.1438 65.2976 65.4638 65.5622 65.8292 65.9283 66.1359 66.5154 66.6718 66.7829 66.8080 67.0353 67.3019 67.6410 67.6567 67.7675 68.1962 68.5361 68.6530 68.8004 68.9114 69.2425 69.6249 69.7776 70.0236 70.1677 70.3662 70.5488 70.8316 71.1975 71.3175 71.5343 71.6678 71.8505 71.9225 72.0322 72.2193 72.4671 72.7704 72.9997 73.4406 73.5855 73.8013 74.1182 74.1801 74.4294 74.6601 74.9256 74.9919 75.2520 75.4039 75.6525 75.9613 76.0324 76.2559 76.4926 76.5514 76.7427 76.8198 77.1745 77.2909 77.4842 77.7111 77.7596 78.0372 78.1558 78.2581 78.4442 78.5642 78.6025 78.8291 78.8684 79.0951 79.1383 79.2928 79.3942 79.4435 79.5943 79.7407 79.8486 79.8983 79.9884 80.1754 80.3041 80.3957 80.4635 80.7760 80.8009 80.9906 81.1827 81.3099 81.4005 81.7291 81.8148 81.8609 81.9962 82.0851 82.1809 82.2798 82.3728 82.4724 82.5648 82.6999 82.8977 83.0767 83.1627 83.2320 83.3251 83.4766 83.6152 83.7192 83.8170 83.9339 84.1153 84.2333 84.5330 84.6250 84.6773 84.7872 84.9839 85.1262 85.2798 85.3422 85.3960 85.5466 85.5994 85.6907 85.9026 85.9232 86.1065 86.1713 86.4195 86.5796 86.6659 86.7572 87.0008 87.1022 87.1905 87.2511 87.4132 87.6153 87.7243 87.9796 88.0834 88.1596 88.2196 88.4549 88.5052 88.7534 88.8310 88.9113 89.1646 89.3463 89.4729 89.6139 89.8066 90.0212 90.1543 90.3611 90.3990 90.4524 90.5687 90.9153 90.9583 91.0174 91.2582 91.2838 91.4659 91.6248 91.7459 91.8074 91.9986 92.1465 92.2747 92.4256 92.4629 92.6197 92.7781 93.0145 93.0375 93.2182 93.3130 93.4531 93.5521 93.6135 93.7342 93.8303 93.9787 94.0937 94.2049 94.2993 94.3825 94.4985 94.6956 94.8784 94.9321 95.1136 95.1298 95.4027 95.6590 95.8112 95.9125 96.0193 96.0914 96.1763 96.2223 96.5164 96.6990 96.8764 96.9396 97.0866 97.2175 97.2748 97.4295 97.5586 97.7605 97.8667 98.0000 98.0508 98.2275 98.3260 98.3831 98.4121 98.4321 98.7155 98.8410 99.1041 99.1347 99.2051 99.2532 99.4295 99.5292 99.5937 99.7175 99.8381 99.9303 100.1842 100.3340 100.3564 100.4227 100.6525 100.7821 100.8387 100.9974 101.1143 101.3921 101.6057 101.8912 102.1734 102.3077 102.6347 102.7443 102.8620 103.1130 103.2142 103.4018 103.6383 103.7522 103.8498 104.0521 104.3472 104.4120 104.5919 104.9021 105.0646 105.2128 105.3912 105.4698 105.5474 105.6511 105.6903 105.8371 106.2134 106.5595 106.6675 106.7211 106.9576 107.0702 107.1812 107.3947 107.7023 107.8025 107.8527 108.0063 108.1092 108.4647 108.6030 108.6119 108.8311 108.8708 108.9667 109.2558 109.3906 109.5983 109.6800 109.7251 109.9682 110.0266 110.1097 110.3011 110.4364 110.6832 110.7780 110.9016 111.1166 111.2589 111.3029 111.4262 111.6727 111.8824 111.9331 112.2759 112.3706 112.6018 112.7067 112.8118 113.0080 113.0367 113.2272 113.3672 113.5013 113.5184 113.7428 114.0866 114.1354 114.3743 114.5052 114.5412 114.7015 114.8663 114.8955 115.0528 115.1998 115.3010 115.3404 115.5170 115.6228 115.8140 116.1140 116.3905 116.7246 116.8033 116.9796 117.1241 117.5202 117.5385 117.7445 117.8168 117.9109 118.0586 118.1999 118.3834 118.6444 118.7433 118.8516 118.9940 119.1719 119.3214 119.3631 119.7614 119.8209 120.0069 120.1222 120.3836 120.4582 120.6887 120.8744 121.0128 121.1666 121.2878 121.5058 121.8894 122.0410 122.1347 122.2683 122.4760 122.7053 122.7719 123.1140 123.3233 123.5100 123.9927 124.1760 124.2129 124.6365 124.9870 125.1767 125.4521 125.8218 126.1779 126.3521 126.4511 126.8153 127.2418 127.7270 127.9706 128.0371 128.6082 128.7076 128.8896 129.1929 129.3039 129.8778 130.1132 130.3307 130.4304 130.8114 131.0857 131.4264 131.5666 131.7578 131.8219 132.0599 132.2159 132.2270 132.5998 132.6943 132.9384 133.0491 133.2717 133.3049 133.6505 134.0805 134.2106 134.3939 134.6292 134.9555 135.0243 135.2306 135.4160 135.9588 136.1438 136.5936 136.6930 137.0003 137.2201 137.3593 137.5857 137.7781 138.2137 138.5796 138.9591 139.0749 139.3501 139.5629 139.7364 139.8787 140.3595 140.7230 140.8520 141.0932 141.3289 141.8815 142.1763 142.5763 142.7683 142.9533 143.3018 143.5571 143.9164 144.0901 144.2146 144.5266 144.6312 144.9720 144.9959 145.1991 145.3934 145.4293 145.5318 145.6584 145.7070 146.0415 146.4280 146.5600 146.6670 146.9383 147.2658 147.4828 147.7263 148.0521 148.1779 148.2877 148.3591 148.6423 148.7361 148.9263 149.1236 149.2706 149.4190 149.6302 149.7499 150.2095 150.3679 150.6080 150.7166 150.9241 151.0537 151.2562 151.3587 152.2899 152.4849 152.7672 152.8757 153.9130 153.9478 154.4952 155.1220 155.4534 155.7014 155.9787 156.0614 156.2568 156.2818 156.6824 156.9765 157.0772 157.1631 157.5634 157.8329 158.0827 158.2975 158.5124 159.0417 159.5248 159.6095 159.9209 159.9900 160.5124 161.3049 161.7784 162.9163 163.6817 163.8201 164.4765 165.1013 168.4958 171.0190 171.0425 171.5943 171.9316 172.5783 172.9807 173.5674 174.7048 176.3535 177.1312 178.1473 178.5960 179.2402 180.4286 182.8205 183.6982 185.2621 187.3387 188.1487 188.9464 189.4799 189.8113 190.8720 194.9200 196.5767 196.9873 197.4795 197.8579 200.1550 202.5183 205.1685 221.5221 223.6204 223.7430 223.9178 225.2269 225.9303 227.5294 228.4929 229.4089 230.9808 294.9110 296.6072 297.9791 300.4510 312.7969 313.9469 612.7738 618.9399 623.9112 628.9266 631.1168 631.5060 632.7173 633.7262 634.4425 636.1947 637.0646 637.6105 639.5295 641.6131 641.9413 642.8799 646.6772 647.7980 648.4277 649.5845 652.2749 658.8858 713.0655 719.3469 883.6595 901.3999 1200.2766 1200.9265 1214.9364</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">-0.049459 -0.068770 -0.324776 -0.342433 -0.354855 0.146081 -0.293613 -0.202310 0.219398 0.072243 0.317209 0.066950 -0.238946 0.077255 -0.182250 -0.058084 -0.041763 -0.078341 0.306395 -0.033508 0.142809 -0.230834 -0.229183 -0.147286 -0.106224 0.024116 -0.150740 -0.140666 -0.203733 0.096099 0.095035 0.093581 0.029833 0.128620 0.122178 0.106348 0.114136 0.127493 0.124147 0.102632 0.086013 0.107791 0.116063 0.138251 0.113401 0.119137 0.082837 0.097807 0.103914</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">17.0495 17.0688 8.3248 8.3424 8.3549 6.8539 7.2936 6.2023 5.7806 5.9278 5.6828 5.9331 6.2389 5.9227 6.1823 6.0581 6.0418 6.0783 5.6936 6.0335 5.8572 6.2308 6.2292 6.1473 6.1062 5.9759 6.1507 6.1407 6.2037 0.9039 0.9050 0.9064 0.9702 0.8714 0.8778 0.8937 0.8859 0.8725 0.8759 0.8974 0.9140 0.8922 0.8839 0.8617 0.8866 0.8809 0.9172 0.9022 0.8961</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">-0.0495 -0.0688 -0.3248 -0.3424 -0.3549 0.1461 -0.2936 -0.2023 0.2194 0.0722 0.3172 0.0669 -0.2389 0.0773 -0.1823 -0.0581 -0.0418 -0.0783 0.3064 -0.0335 0.1428 -0.2308 -0.2292 -0.1473 -0.1062 0.0241 -0.1507 -0.1407 -0.2037 0.0961 0.0950 0.0936 0.0298 0.1286 0.1222 0.1063 0.1141 0.1275 0.1241 0.1026 0.0860 0.1078 0.1161 0.1383 0.1134 0.1191 0.0828 0.0978 0.1039</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2944 1.2560 2.0816 2.1522 2.1180 3.3160 2.9295 3.4747 4.0562 4.0368 3.9591 3.4824 3.9521 3.8715 3.8941 3.9280 3.7334 3.9095 3.9021 3.6891 3.7852 4.0023 3.9427 4.0063 4.0166 3.7915 4.0388 3.9640 3.9090 1.0025 1.0152 1.0017 1.0415 0.9963 0.9991 0.9908 1.0134 1.0173 1.0166 1.0012 1.0245 1.0005 1.0077 1.0254 1.0107 1.0073 1.0088 0.9989 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2944 1.2560 2.0816 2.1522 2.1180 3.3160 2.9295 3.4747 4.0562 4.0368 3.9591 3.4824 3.9521 3.8715 3.8941 3.9280 3.7334 3.9095 3.9021 3.6891 3.7852 4.0023 3.9427 4.0063 4.0166 3.7915 4.0388 3.9640 3.9090 1.0025 1.0152 1.0017 1.0415 0.9963 0.9991 0.9908 1.0134 1.0173 1.0166 1.0012 1.0245 1.0005 1.0077 1.0254 1.0107 1.0073 1.0088 0.9989 0.9949</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">1.1957 1.0767 1.0435 0.9372 2.0666 1.9882 0.9937 1.3983 0.9005 0.1157 1.7459 1.3284 1.2561 0.9853 0.9545 0.9428 1.2809 1.3647 0.9811 0.9961 0.9802 0.9368 0.9732 0.9729 0.9729 0.9780 0.9806 1.3298 1.3155 0.9926 1.4382 1.0009 0.9855 1.3496 1.3815 1.3777 0.9888 0.9813 0.9870 0.9762 1.5147 0.9597 1.5039 0.9492 1.4051 1.3744 0.9372 0.9663 0.9770 0.9997 0.9885 0.9780</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">-0.029069553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.094096413025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.27273 -5.95675 -1.68402 -22.73536 20.85183 -1.88353 13.82682 -14.16236 -0.33554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
