<?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="0.827163"
                        y3="3.42066"
                        z3="0.141336"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.339229"
                        y3="2.055078"
                        z3="0.921663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.42795"
                        y3="0.309925"
                        z3="1.117483"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.797701"
                        y3="1.245114"
                        z3="-3.210099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.98698"
                        y3="-2.354279"
                        z3="1.13847"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.549344"
                        y3="0.314823"
                        z3="0.236351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.238686"
                        y3="0.543836"
                        z3="-0.893612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.030638"
                        y3="0.798038"
                        z3="-1.274744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.235888"
                        y3="0.449478"
                        z3="0.060567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.349712"
                        y3="0.816018"
                        z3="-1.814504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.833532"
                        y3="1.181083"
                        z3="-1.999477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.429806"
                        y3="1.479092"
                        z3="-1.24008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.776486"
                        y3="1.129468"
                        z3="-3.203365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.369478"
                        y3="-0.612086"
                        z3="1.046958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.243643"
                        y3="-0.011061"
                        z3="1.457496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.53692"
                        y3="2.427956"
                        z3="-0.23175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.723221"
                        y3="2.655087"
                        z3="0.476197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.573576"
                        y3="0.776659"
                        z3="-1.606018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.820268"
                        y3="-2.062228"
                        z3="1.054478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.2436"
                        y3="-3.091666"
                        z3="0.943816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.821982"
                        y3="1.88049"
                        z3="0.106937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.760989"
                        y3="0.958714"
                        z3="-0.928649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.776295"
                        y3="3.693307"
                        z3="1.553163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.124977"
                        y3="-4.436086"
                        z3="0.929002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.596696"
                        y3="-2.769909"
                        z3="0.844953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.186504"
                        y3="-5.109281"
                        z3="0.720367"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.832379"
                        y3="-5.425121"
                        z3="0.816672"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.550661"
                        y3="-3.766434"
                        z3="0.736118"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.223629"
                        y3="-6.187022"
                        z3="0.627414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.863275"
                        y3="1.12257"
                        z3="-3.259329"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.383623"
                        y3="0.404102"
                        z3="-3.914263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.416003"
                        y3="2.107234"
                        z3="-3.521454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.25845"
                        y3="-0.418638"
                        z3="1.92007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.257116"
                        y3="-0.442023"
                        z3="0.169217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.086857"
                        y3="0.757241"
                        z3="2.21331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.910202"
                        y3="-0.969826"
                        z3="1.844118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.300619"
                        y3="-0.061666"
                        z3="1.217619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.519429"
                        y3="0.066005"
                        z3="-2.420033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.642841"
                        y3="0.398493"
                        z3="-1.205881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.579406"
                        y3="4.684186"
                        z3="1.142689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.743218"
                        y3="3.721825"
                        z3="2.044899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.01673"
                        y3="3.506207"
                        z3="2.312276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.171687"
                        y3="-4.699939"
                        z3="0.998142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.930178"
                        y3="-1.739683"
                        z3="0.844601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.524499"
                        y3="-6.463496"
                        z3="0.798887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.59597"
                        y3="-3.494007"
                        z3="0.657408"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.836137"
                        y3="-7.075526"
                        z3="0.130575"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.556063"
                        y3="-6.49039"
                        z3="1.622251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.103765"
                        y3="-5.853006"
                        z3="0.079345"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" 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:.8272,3.4207,.1413;-4.3392,2.0551,.9217;1.428,.3099,1.1175;.7977,1.2451,-3.2101;1.987,-2.3543,1.1385;3.5493,.3148,.2364;4.2387,.5438,-.8936;2.0306,.798,-1.2747;2.2359,.4495,.0606;3.3497,.816,-1.8145;.8335,1.1811,-1.9995;-.4298,1.4791,-1.2401;3.7765,1.1295,-3.2034;.3695,-.6121,1.047;4.2436,-.0111,1.4575;-.5369,2.428,-.2318;-1.7232,2.6551,.4762;-1.5736,.7767,-1.606;.8203,-2.0622,1.0545;-.2436,-3.0917,.9438;-2.822,1.8805,.1069;-2.761,.9587,-.9286;-1.7763,3.6933,1.5532;.125,-4.4361,.929;-1.5967,-2.7699,.845;-2.1865,-5.1093,.7204;-.8324,-5.4251,.8167;-2.5507,-3.7664,.7361;-3.2236,-6.187,.6274;4.8633,1.1226,-3.2593;3.3836,.4041,-3.9143;3.416,2.1072,-3.5215;-.2585,-.4186,1.9201;-.2571,-.442,.1692;4.0869,.7572,2.2133;3.9102,-.9698,1.8441;5.3006,-.0617,1.2176;-1.5194,.066,-2.42;-3.6428,.3985,-1.2059;-1.5794,4.6842,1.1427;-2.7432,3.7218,2.0449;-1.0167,3.5062,2.3123;1.1717,-4.6999,.9981;-1.9302,-1.7397,.8446;-.5245,-6.4635,.7989;-3.596,-3.494,.6574;-2.8361,-7.0755,.1306;-3.5561,-6.4904,1.6223;-4.1038,-5.853,.0793;</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">3129.5829753997 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">4.707e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 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="0.82716318"
                                 y3="3.42065951"
                                 z3="0.14133636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.33922912"
                                 y3="2.05507823"
                                 z3="0.92166325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.42794961"
                                 y3="0.30992485"
                                 z3="1.11748341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.79770068"
                                 y3="1.24511375"
                                 z3="-3.21009888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.98697978"
                                 y3="-2.35427912"
                                 z3="1.13846968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.54934446"
                                 y3="0.31482284"
                                 z3="0.23635121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.23868576"
                                 y3="0.54383555"
                                 z3="-0.89361212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.03063762"
                                 y3="0.79803774"
                                 z3="-1.27474416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2358877"
                                 y3="0.44947762"
                                 z3="0.0605675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.3497116"
                                 y3="0.81601765"
                                 z3="-1.81450358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.83353151"
                                 y3="1.18108274"
                                 z3="-1.99947672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42980643"
                                 y3="1.47909176"
                                 z3="-1.24007954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77648615"
                                 y3="1.12946848"
                                 z3="-3.20336488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.36947812"
                                 y3="-0.61208607"
                                 z3="1.04695837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.24364346"
                                 y3="-0.01106115"
                                 z3="1.45749604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.53691956"
                                 y3="2.42795576"
                                 z3="-0.23174969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7232215"
                                 y3="2.65508711"
                                 z3="0.47619724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57357608"
                                 y3="0.77665897"
                                 z3="-1.60601824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.82026772"
                                 y3="-2.06222766"
                                 z3="1.05447797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.24360006"
                                 y3="-3.09166625"
                                 z3="0.94381614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82198196"
                                 y3="1.88048955"
                                 z3="0.10693671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76098855"
                                 y3="0.95871448"
                                 z3="-0.92864913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.77629486"
                                 y3="3.69330666"
                                 z3="1.55316284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.12497653"
                                 y3="-4.43608624"
                                 z3="0.92900197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.59669583"
                                 y3="-2.76990872"
                                 z3="0.84495272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.18650353"
                                 y3="-5.10928129"
                                 z3="0.72036659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.83237929"
                                 y3="-5.42512074"
                                 z3="0.81667238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.5506606"
                                 y3="-3.76643409"
                                 z3="0.73611762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.22362854"
                                 y3="-6.18702185"
                                 z3="0.62741405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.86327491"
                                 y3="1.12256983"
                                 z3="-3.259329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.38362282"
                                 y3="0.40410218"
                                 z3="-3.9142633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.41600309"
                                 y3="2.10723436"
                                 z3="-3.52145399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.25845016"
                                 y3="-0.41863753"
                                 z3="1.92006985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.25711578"
                                 y3="-0.44202331"
                                 z3="0.16921653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.08685694"
                                 y3="0.75724115"
                                 z3="2.21331034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.9102023"
                                 y3="-0.96982626"
                                 z3="1.84411754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.30061935"
                                 y3="-0.06166621"
                                 z3="1.21761927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.5194294"
                                 y3="0.06600487"
                                 z3="-2.42003283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.64284132"
                                 y3="0.39849262"
                                 z3="-1.20588133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.57940628"
                                 y3="4.6841855"
                                 z3="1.14268862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74321807"
                                 y3="3.72182451"
                                 z3="2.0448987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.01673043"
                                 y3="3.50620703"
                                 z3="2.31227628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.17168746"
                                 y3="-4.69993903"
                                 z3="0.99814161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.93017809"
                                 y3="-1.73968321"
                                 z3="0.84460127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.52449876"
                                 y3="-6.46349648"
                                 z3="0.79888654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.59597"
                                 y3="-3.49400667"
                                 z3="0.65740751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.83613721"
                                 y3="-7.07552649"
                                 z3="0.13057549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.55606324"
                                 y3="-6.49038961"
                                 z3="1.62225134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.10376463"
                                 y3="-5.85300561"
                                 z3="0.0793446">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a49" 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:.8272,3.4207,.1413;-4.3392,2.0551,.9217;1.4279,.3099,1.1175;.7977,1.2451,-3.2101;1.987,-2.3543,1.1385;3.5493,.3148,.2364;4.2387,.5438,-.8936;2.0306,.798,-1.2747;2.2359,.4495,.0606;3.3497,.816,-1.8145;.8335,1.1811,-1.9995;-.4298,1.4791,-1.2401;3.7765,1.1295,-3.2034;.3695,-.6121,1.047;4.2436,-.0111,1.4575;-.5369,2.428,-.2317;-1.7232,2.6551,.4762;-1.5736,.7767,-1.606;.8203,-2.0622,1.0545;-.2436,-3.0917,.9438;-2.822,1.8805,.1069;-2.761,.9587,-.9286;-1.7763,3.6933,1.5532;.125,-4.4361,.929;-1.5967,-2.7699,.845;-2.1865,-5.1093,.7204;-.8324,-5.4251,.8167;-2.5507,-3.7664,.7361;-3.2236,-6.187,.6274;4.8633,1.1226,-3.2593;3.3836,.4041,-3.9143;3.416,2.1072,-3.5215;-.2585,-.4186,1.9201;-.2571,-.442,.1692;4.0869,.7572,2.2133;3.9102,-.9698,1.8441;5.3006,-.0617,1.2176;-1.5194,.066,-2.42;-3.6428,.3985,-1.2059;-1.5794,4.6842,1.1427;-2.7432,3.7218,2.0449;-1.0167,3.5062,2.3123;1.1717,-4.6999,.9981;-1.9302,-1.7397,.8446;-.5245,-6.4635,.7989;-3.596,-3.494,.6574;-2.8361,-7.0755,.1306;-3.5561,-6.4904,1.6223;-4.1038,-5.853,.0793;</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="0.827163"
                        y3="3.42066"
                        z3="0.141336"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.339229"
                        y3="2.055078"
                        z3="0.921663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.42795"
                        y3="0.309925"
                        z3="1.117483"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.797701"
                        y3="1.245114"
                        z3="-3.210099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.98698"
                        y3="-2.354279"
                        z3="1.13847"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.549344"
                        y3="0.314823"
                        z3="0.236351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.238686"
                        y3="0.543836"
                        z3="-0.893612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.030638"
                        y3="0.798038"
                        z3="-1.274744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.235888"
                        y3="0.449478"
                        z3="0.060567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.349712"
                        y3="0.816018"
                        z3="-1.814504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.833532"
                        y3="1.181083"
                        z3="-1.999477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.429806"
                        y3="1.479092"
                        z3="-1.24008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.776486"
                        y3="1.129468"
                        z3="-3.203365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.369478"
                        y3="-0.612086"
                        z3="1.046958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.243643"
                        y3="-0.011061"
                        z3="1.457496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.53692"
                        y3="2.427956"
                        z3="-0.23175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.723221"
                        y3="2.655087"
                        z3="0.476197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.573576"
                        y3="0.776659"
                        z3="-1.606018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.820268"
                        y3="-2.062228"
                        z3="1.054478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.2436"
                        y3="-3.091666"
                        z3="0.943816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.821982"
                        y3="1.88049"
                        z3="0.106937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.760989"
                        y3="0.958714"
                        z3="-0.928649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.776295"
                        y3="3.693307"
                        z3="1.553163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.124977"
                        y3="-4.436086"
                        z3="0.929002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.596696"
                        y3="-2.769909"
                        z3="0.844953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.186504"
                        y3="-5.109281"
                        z3="0.720367"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.832379"
                        y3="-5.425121"
                        z3="0.816672"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.550661"
                        y3="-3.766434"
                        z3="0.736118"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.223629"
                        y3="-6.187022"
                        z3="0.627414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.863275"
                        y3="1.12257"
                        z3="-3.259329"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.383623"
                        y3="0.404102"
                        z3="-3.914263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.416003"
                        y3="2.107234"
                        z3="-3.521454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.25845"
                        y3="-0.418638"
                        z3="1.92007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.257116"
                        y3="-0.442023"
                        z3="0.169217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.086857"
                        y3="0.757241"
                        z3="2.21331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.910202"
                        y3="-0.969826"
                        z3="1.844118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.300619"
                        y3="-0.061666"
                        z3="1.217619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.519429"
                        y3="0.066005"
                        z3="-2.420033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.642841"
                        y3="0.398493"
                        z3="-1.205881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.579406"
                        y3="4.684186"
                        z3="1.142689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.743218"
                        y3="3.721825"
                        z3="2.044899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.01673"
                        y3="3.506207"
                        z3="2.312276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.171687"
                        y3="-4.699939"
                        z3="0.998142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.930178"
                        y3="-1.739683"
                        z3="0.844601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.524499"
                        y3="-6.463496"
                        z3="0.798887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.59597"
                        y3="-3.494007"
                        z3="0.657408"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.836137"
                        y3="-7.075526"
                        z3="0.130575"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.556063"
                        y3="-6.49039"
                        z3="1.622251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.103765"
                        y3="-5.853006"
                        z3="0.079345"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" 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:.8272,3.4207,.1413;-4.3392,2.0551,.9217;1.428,.3099,1.1175;.7977,1.2451,-3.2101;1.987,-2.3543,1.1385;3.5493,.3148,.2364;4.2387,.5438,-.8936;2.0306,.798,-1.2747;2.2359,.4495,.0606;3.3497,.816,-1.8145;.8335,1.1811,-1.9995;-.4298,1.4791,-1.2401;3.7765,1.1295,-3.2034;.3695,-.6121,1.047;4.2436,-.0111,1.4575;-.5369,2.428,-.2318;-1.7232,2.6551,.4762;-1.5736,.7767,-1.606;.8203,-2.0622,1.0545;-.2436,-3.0917,.9438;-2.822,1.8805,.1069;-2.761,.9587,-.9286;-1.7763,3.6933,1.5532;.125,-4.4361,.929;-1.5967,-2.7699,.845;-2.1865,-5.1093,.7204;-.8324,-5.4251,.8167;-2.5507,-3.7664,.7361;-3.2236,-6.187,.6274;4.8633,1.1226,-3.2593;3.3836,.4041,-3.9143;3.416,2.1072,-3.5215;-.2585,-.4186,1.9201;-.2571,-.442,.1692;4.0869,.7572,2.2133;3.9102,-.9698,1.8441;5.3006,-.0617,1.2176;-1.5194,.066,-2.42;-3.6428,.3985,-1.2059;-1.5794,4.6842,1.1427;-2.7432,3.7218,2.0449;-1.0167,3.5062,2.3123;1.1717,-4.6999,.9981;-1.9302,-1.7397,.8446;-.5245,-6.4635,.7989;-3.596,-3.494,.6574;-2.8361,-7.0755,.1306;-3.5561,-6.4904,1.6223;-4.1038,-5.853,.0793;</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">-2106.06520004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3129.58297540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5235.64817544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9109.57639851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3873.92822307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84724001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78203998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299229</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000084602804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000084602804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000169205607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.008283945544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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69.0555 69.1283 69.5571 69.7451 70.0814 70.1456 70.3328 70.6968 71.0936 71.1237 71.2904 71.5249 71.7377 71.8660 71.9658 72.0456 72.1672 72.4595 72.7570 72.9154 73.2384 73.4830 73.5740 73.9152 74.1235 74.3732 74.7109 74.8241 74.8980 75.0525 75.2913 75.5886 75.9013 76.0101 76.1731 76.3617 76.4630 76.7636 76.8441 76.9448 77.3271 77.3922 77.4516 77.4963 77.8294 77.9945 78.1138 78.1593 78.3909 78.5933 78.7064 78.8742 78.9772 79.0686 79.2739 79.4081 79.4891 79.6350 79.6668 79.8104 79.9313 80.0542 80.1433 80.2370 80.3635 80.5395 80.6532 80.8062 80.9744 81.1683 81.2930 81.4756 81.5386 81.7670 81.8300 81.9683 82.1496 82.2873 82.3540 82.3912 82.5225 82.5808 82.7280 82.9561 83.0329 83.1151 83.2553 83.3620 83.4745 83.6099 83.7574 83.8675 83.9438 84.1402 84.2942 84.3778 84.5973 84.7008 84.8116 84.8780 85.0847 85.1982 85.2705 85.3998 85.4475 85.5352 85.7505 85.9408 86.0285 86.1253 86.1813 86.4480 86.4716 86.6180 86.7305 86.8873 87.0699 87.1615 87.1947 87.3179 87.5563 87.7540 87.8113 88.0605 88.1906 88.2798 88.3634 88.4419 88.6110 88.6630 88.7874 89.0664 89.1783 89.3769 89.7292 89.8464 90.0754 90.1806 90.3006 90.3516 90.4997 90.6510 90.8510 90.9551 91.1136 91.2490 91.3925 91.5592 91.6047 91.7615 91.9049 92.0176 92.0824 92.1786 92.2922 92.5184 92.6919 92.8252 92.8822 93.0900 93.2192 93.3329 93.4093 93.5108 93.6325 93.8131 93.8880 93.9362 94.1033 94.1590 94.2150 94.3767 94.4935 94.5715 94.8280 95.0367 95.1297 95.3329 95.3527 95.4169 95.7712 95.8524 95.9715 96.0332 96.2250 96.3618 96.6272 96.6558 96.7673 96.8129 96.9337 96.9728 97.1802 97.4508 97.6538 97.7357 97.8602 97.9414 97.9918 98.2868 98.3276 98.3371 98.4252 98.5941 98.7170 98.8634 99.0470 99.2004 99.2643 99.3295 99.3918 99.5690 99.6405 99.6953 99.8012 99.8608 100.0730 100.1466 100.3080 100.3971 100.7589 100.7742 100.9138 100.9571 101.3554 101.4408 101.7684 102.0108 102.0547 102.1282 102.6292 102.7628 102.9784 103.0951 103.1990 103.3154 103.5047 103.6440 103.8134 104.0644 104.2554 104.3805 104.4443 104.9968 105.0646 105.2131 105.2816 105.4243 105.5902 105.7215 105.7400 105.9348 106.1569 106.4899 106.6630 106.8202 106.9027 106.9947 107.1961 107.4670 107.6613 107.7690 107.9655 108.0545 108.2124 108.3731 108.5092 108.6778 108.8025 108.8840 109.0286 109.1885 109.3498 109.5927 109.6582 109.7093 109.9323 110.0292 110.1943 110.3307 110.4817 110.6336 110.7240 110.8742 110.9217 111.2408 111.2861 111.3439 111.4946 111.6283 111.7596 112.0677 112.4316 112.4998 112.5459 112.7795 112.9371 113.0454 113.1035 113.2593 113.4200 113.4618 113.6175 114.0119 114.2166 114.3435 114.5487 114.6137 114.7404 114.7951 114.9365 115.0990 115.2626 115.3453 115.4399 115.5111 115.6578 116.0357 116.0997 116.3753 116.6865 116.7513 116.9402 117.2795 117.3669 117.4613 117.6074 117.6869 117.9728 118.0304 118.2689 118.3466 118.7164 118.7880 118.8044 119.0438 119.2425 119.3950 119.6460 119.7035 119.8727 119.9627 120.0802 120.1625 120.4997 120.5175 120.7315 120.9424 121.1578 121.2991 121.6206 121.7973 121.9795 122.1117 122.3464 122.5876 122.7528 122.8796 123.0944 123.5050 123.6567 124.0298 124.0971 124.2041 124.5057 124.7462 125.0989 125.4584 125.7200 126.0815 126.4275 126.4941 126.6857 127.1119 127.6969 127.9243 127.9906 128.6130 128.8147 129.1411 129.2043 129.3648 129.8655 130.0218 130.2300 130.4703 130.8920 131.1779 131.3961 131.5980 131.7233 131.9377 132.1391 132.1708 132.2630 132.5862 132.6912 132.9562 132.9899 133.1855 133.4119 133.6618 133.9768 134.1818 134.2116 134.5601 134.7992 134.9596 135.3066 135.4924 135.9442 136.1898 136.5159 136.7066 136.9222 137.1897 137.3643 137.4874 137.7132 138.2716 138.5989 138.9021 139.1506 139.2575 139.3670 139.6847 139.9118 140.3611 140.6976 140.8662 141.0587 141.4071 142.0882 142.1563 142.3165 142.6590 142.9785 143.2379 143.4922 143.9321 144.0217 144.2270 144.4353 144.4859 144.7855 144.9073 145.1238 145.2336 145.3640 145.4683 145.5904 145.6803 145.9699 146.0442 146.3298 146.4632 146.8509 147.1937 147.5143 147.8099 147.9609 148.1187 148.2353 148.6624 148.6844 148.7390 148.9241 149.0567 149.1918 149.3767 149.5900 149.9933 150.2452 150.3381 150.5635 150.6479 150.8735 150.9905 151.2286 151.3468 151.9973 152.5139 152.7081 152.9063 153.8518 153.9396 154.3586 155.0970 155.4130 155.6424 155.9863 156.1476 156.2767 156.4143 156.7394 156.9907 157.0777 157.1825 157.5951 157.8915 158.0509 158.3016 158.4868 159.3176 159.3807 159.5494 159.9185 160.0099 160.4291 161.2894 162.0197 162.8588 163.5472 163.9179 164.3476 165.0790 168.3977 170.9816 171.1419 171.6011 171.9909 172.5057 172.9217 173.6408 174.5485 176.3852 177.0413 177.9494 178.6066 179.2305 180.2535 182.8299 183.7357 185.1970 187.3188 188.2013 188.8824 189.4760 189.9292 191.0425 194.9670 196.4877 196.9358 197.4716 197.6772 199.9446 202.4955 205.1891 221.5310 223.6002 223.7448 223.9705 225.2541 226.0268 227.5345 228.5153 229.4243 231.0050 294.8411 296.6520 297.9704 300.5107 312.7598 313.9288 612.4391 618.8631 623.8556 628.9300 631.1982 631.2697 632.7398 633.6225 634.4384 636.1755 637.0838 637.6809 639.5402 641.5602 641.9527 642.7918 645.4680 647.7459 648.3507 649.6166 652.3031 658.9222 713.0483 719.4149 883.6001 901.3857 1200.1060 1200.7660 1214.7982</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">-0.049048 -0.066744 -0.323392 -0.340843 -0.355557 0.143515 -0.293608 -0.211594 0.224308 0.075797 0.323622 0.047246 -0.240523 0.068112 -0.180314 -0.042792 -0.049485 -0.084875 0.306535 -0.037067 0.148084 -0.235682 -0.226803 -0.106991 -0.143280 0.024663 -0.132588 -0.157332 -0.202035 0.095449 0.096693 0.093396 0.129154 0.041387 0.106167 0.122998 0.112885 0.129308 0.125292 0.108169 0.085837 0.102440 0.138520 0.117090 0.117245 0.113873 0.089811 0.104108 0.088847</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">17.0490 17.0667 8.3234 8.3408 8.3556 6.8565 7.2936 6.2116 5.7757 5.9242 5.6764 5.9528 6.2405 5.9319 6.1803 6.0428 6.0495 6.0849 5.6935 6.0371 5.8519 6.2357 6.2268 6.1070 6.1433 5.9753 6.1326 6.1573 6.2020 0.9046 0.9033 0.9066 0.8708 0.9586 0.8938 0.8770 0.8871 0.8707 0.8747 0.8918 0.9142 0.8976 0.8615 0.8829 0.8828 0.8861 0.9102 0.8959 0.9112</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">-0.0490 -0.0667 -0.3234 -0.3408 -0.3556 0.1435 -0.2936 -0.2116 0.2243 0.0758 0.3236 0.0472 -0.2405 0.0681 -0.1803 -0.0428 -0.0495 -0.0849 0.3065 -0.0371 0.1481 -0.2357 -0.2268 -0.1070 -0.1433 0.0247 -0.1326 -0.1573 -0.2020 0.0954 0.0967 0.0934 0.1292 0.0414 0.1062 0.1230 0.1129 0.1293 0.1253 0.1082 0.0858 0.1024 0.1385 0.1171 0.1172 0.1139 0.0898 0.1041 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2944 1.2591 2.0825 2.1516 2.1188 3.3188 2.9283 3.4743 4.0555 4.0336 3.9516 3.4845 3.9505 3.8769 3.8892 3.9334 3.7344 3.9047 3.9029 3.6871 3.7958 4.0010 3.9399 4.0212 4.0016 3.7911 3.9634 4.0478 3.9098 1.0152 1.0024 1.0016 0.9945 1.0418 0.9894 1.0029 1.0137 1.0187 1.0157 1.0005 1.0247 1.0014 1.0251 1.0058 1.0080 1.0100 1.0047 0.9934 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2944 1.2591 2.0825 2.1516 2.1188 3.3188 2.9283 3.4743 4.0555 4.0336 3.9516 3.4845 3.9505 3.8769 3.8892 3.9334 3.7344 3.9047 3.9029 3.6871 3.7958 4.0010 3.9399 4.0212 4.0016 3.7911 3.9634 4.0478 3.9098 1.0152 1.0024 1.0016 0.9945 1.0418 0.9894 1.0029 1.0137 1.0187 1.0157 1.0005 1.0247 1.0014 1.0251 1.0058 1.0080 1.0100 1.0047 0.9934 1.0042</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="53">1.1969 1.0836 1.0446 0.9344 2.0706 1.9915 0.9947 1.3956 0.9010 0.1140 1.7432 1.3325 1.2625 0.9786 -0.1035 0.9524 0.9440 1.2888 1.3587 0.9962 0.9800 0.9820 0.9369 0.9705 0.9767 0.9775 0.9725 0.9807 1.3262 1.3189 0.9926 1.4362 1.0019 0.9837 1.3887 1.3406 1.3790 0.9894 0.9759 0.9870 0.9813 1.4981 0.9485 1.5257 0.9573 1.3783 1.4001 0.9406 0.9741 0.9687 0.9963 0.9712 0.9968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">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 7 11 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">-0.028955643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.094155678472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.59504 -5.24986 -1.65482 -26.60551 25.39926 -1.20625 1.78525 -0.36691 1.41834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.33165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
