<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.002814"
                        y3="1.046533"
                        z3="-1.660023"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.1465"
                        y3="5.927026"
                        z3="-0.74746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.285143"
                        y3="-1.097138"
                        z3="1.230858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.002456"
                        y3="0.7731"
                        z3="2.020943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.460723"
                        y3="-3.579703"
                        z3="0.343092"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.471104"
                        y3="0.16738"
                        z3="-0.274534"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.446576"
                        y3="1.34566"
                        z3="-0.921304"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.577883"
                        y3="1.114783"
                        z3="0.317636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.391457"
                        y3="-0.006543"
                        z3="0.488119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.314789"
                        y3="1.919857"
                        z3="-0.600295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.348504"
                        y3="1.385711"
                        z3="1.031959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.519678"
                        y3="2.508694"
                        z3="0.542684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.990019"
                        y3="3.256033"
                        z3="-1.172617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.084932"
                        y3="-1.831729"
                        z3="1.194519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.601523"
                        y3="-0.714407"
                        z3="-0.423728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.19123"
                        y3="2.456397"
                        z3="-0.668949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.026914"
                        y3="3.478184"
                        z3="-1.127344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.715932"
                        y3="3.614382"
                        z3="1.357903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.370846"
                        y3="-3.2553"
                        z3="0.742891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.238838"
                        y3="-4.214404"
                        z3="0.807811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.157151"
                        y3="4.583292"
                        z3="-0.287165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.519421"
                        y3="4.656553"
                        z3="0.942493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.725681"
                        y3="3.356476"
                        z3="-2.446192"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.045551"
                        y3="-3.836039"
                        z3="1.197663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.467203"
                        y3="-5.546021"
                        z3="0.466961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.842491"
                        y3="-6.098514"
                        z3="0.911384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.068157"
                        y3="-4.766241"
                        z3="1.24611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.557896"
                        y3="-6.471103"
                        z3="0.522558"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.960625"
                        y3="-7.09565"
                        z3="0.947445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.865155"
                        y3="3.645884"
                        z3="-1.688482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.17502"
                        y3="3.197701"
                        z3="-1.894233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.69478"
                        y3="3.972546"
                        z3="-0.407351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.633626"
                        y3="-1.823803"
                        z3="2.18827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.355923"
                        y3="-1.391262"
                        z3="0.506302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.43476"
                        y3="-0.382049"
                        z3="0.194492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.319381"
                        y3="-1.723155"
                        z3="-0.137109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.909881"
                        y3="-0.706309"
                        z3="-1.465668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.22485"
                        y3="3.660939"
                        z3="2.320734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.659954"
                        y3="5.524864"
                        z3="1.570346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.3406"
                        y3="4.224162"
                        z3="-2.662247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.006978"
                        y3="3.24379"
                        z3="-3.258384"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.368739"
                        y3="2.47628"
                        z3="-2.464374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.269831"
                        y3="-2.812235"
                        z3="1.469236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.45922"
                        y3="-5.85238"
                        z3="0.163333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.058013"
                        y3="-4.451318"
                        z3="1.553275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.358074"
                        y3="-7.503331"
                        z3="0.262067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.608468"
                        y3="-6.939976"
                        z3="1.809805"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.584356"
                        y3="-7.011297"
                        z3="0.05537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.587745"
                        y3="-8.117988"
                        z3="0.988762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.0028,1.0465,-1.66;-3.1465,5.927,-.7475;2.2851,-1.0971,1.2309;-.0025,.7731,2.0209;2.4607,-3.5797,.3431;3.4711,.1674,-.2745;3.4466,1.3457,-.9213;1.5779,1.1148,.3176;2.3915,-.0065,.4881;2.3148,1.9199,-.6003;.3485,1.3857,1.032;-.5197,2.5087,.5427;1.99,3.256,-1.1726;1.0849,-1.8317,1.1945;4.6015,-.7144,-.4237;-1.1912,2.4564,-.6689;-2.0269,3.4782,-1.1273;-.7159,3.6144,1.3579;1.3708,-3.2553,.7429;.2388,-4.2144,.8078;-2.1572,4.5833,-.2872;-1.5194,4.6566,.9425;-2.7257,3.3565,-2.4462;-1.0456,-3.836,1.1977;.4672,-5.546,.467;-1.8425,-6.0985,.9114;-2.0682,-4.7662,1.2461;-.5579,-6.4711,.5226;-2.9606,-7.0957,.9474;2.8652,3.6459,-1.6885;1.175,3.1977,-1.8942;1.6948,3.9725,-.4074;.6336,-1.8238,2.1883;.3559,-1.3913,.5063;5.4348,-.382,.1945;4.3194,-1.7232,-.1371;4.9099,-.7063,-1.4657;-.2248,3.6609,2.3207;-1.66,5.5249,1.5703;-3.3406,4.2242,-2.6622;-2.007,3.2438,-3.2584;-3.3687,2.4763,-2.4644;-1.2698,-2.8122,1.4692;1.4592,-5.8524,.1633;-3.058,-4.4513,1.5533;-.3581,-7.5033,.2621;-3.6085,-6.94,1.8098;-3.5844,-7.0113,.0554;-2.5877,-8.118,.9888;</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">2992.7449431135 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.091e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.00281419"
                                 y3="1.04653291"
                                 z3="-1.6600226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.14649958"
                                 y3="5.92702567"
                                 z3="-0.74745991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28514264"
                                 y3="-1.09713836"
                                 z3="1.23085764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.0024558"
                                 y3="0.77309963"
                                 z3="2.02094322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46072278"
                                 y3="-3.57970341"
                                 z3="0.34309238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.47110435"
                                 y3="0.16737976"
                                 z3="-0.2745345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.44657583"
                                 y3="1.34566009"
                                 z3="-0.9213037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.57788326"
                                 y3="1.11478344"
                                 z3="0.3176356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.39145749"
                                 y3="-0.00654328"
                                 z3="0.48811874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.31478896"
                                 y3="1.91985719"
                                 z3="-0.60029541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.34850385"
                                 y3="1.38571114"
                                 z3="1.03195925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.51967819"
                                 y3="2.50869401"
                                 z3="0.54268368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.99001924"
                                 y3="3.25603296"
                                 z3="-1.17261724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08493182"
                                 y3="-1.83172885"
                                 z3="1.19451851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.60152335"
                                 y3="-0.71440681"
                                 z3="-0.42372764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19122953"
                                 y3="2.45639694"
                                 z3="-0.66894946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.02691441"
                                 y3="3.47818408"
                                 z3="-1.12734391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.71593212"
                                 y3="3.61438235"
                                 z3="1.35790315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37084617"
                                 y3="-3.25529972"
                                 z3="0.74289094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.23883794"
                                 y3="-4.21440396"
                                 z3="0.80781061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.157151"
                                 y3="4.58329158"
                                 z3="-0.28716546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.51942082"
                                 y3="4.65655342"
                                 z3="0.94249284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.72568085"
                                 y3="3.35647641"
                                 z3="-2.4461924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04555123"
                                 y3="-3.83603941"
                                 z3="1.19766312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.46720255"
                                 y3="-5.54602064"
                                 z3="0.46696066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.84249078"
                                 y3="-6.09851372"
                                 z3="0.91138448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.06815714"
                                 y3="-4.76624146"
                                 z3="1.24611033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.55789598"
                                 y3="-6.47110306"
                                 z3="0.52255787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.96062496"
                                 y3="-7.09565002"
                                 z3="0.94744521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.86515541"
                                 y3="3.64588413"
                                 z3="-1.68848208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.17502027"
                                 y3="3.19770103"
                                 z3="-1.89423305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.69477964"
                                 y3="3.97254564"
                                 z3="-0.40735106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.63362568"
                                 y3="-1.82380259"
                                 z3="2.18826982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.35592349"
                                 y3="-1.39126179"
                                 z3="0.50630228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.43475962"
                                 y3="-0.38204932"
                                 z3="0.19449235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.31938145"
                                 y3="-1.72315542"
                                 z3="-0.13710939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.9098815"
                                 y3="-0.7063086"
                                 z3="-1.46566825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.22485006"
                                 y3="3.66093853"
                                 z3="2.32073422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.6599541"
                                 y3="5.52486391"
                                 z3="1.57034569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.34059979"
                                 y3="4.22416191"
                                 z3="-2.66224678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.0069776"
                                 y3="3.2437896"
                                 z3="-3.25838442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.36873875"
                                 y3="2.47628029"
                                 z3="-2.46437371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.26983146"
                                 y3="-2.81223453"
                                 z3="1.46923553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.45921951"
                                 y3="-5.85237998"
                                 z3="0.16333304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.0580132"
                                 y3="-4.45131792"
                                 z3="1.55327489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.35807411"
                                 y3="-7.50333062"
                                 z3="0.26206705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.60846832"
                                 y3="-6.93997613"
                                 z3="1.80980514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.58435568"
                                 y3="-7.01129739"
                                 z3="0.05536977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.58774528"
                                 y3="-8.11798825"
                                 z3="0.98876234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.0028,1.0465,-1.66;-3.1465,5.927,-.7475;2.2851,-1.0971,1.2309;-.0025,.7731,2.0209;2.4607,-3.5797,.3431;3.4711,.1674,-.2745;3.4466,1.3457,-.9213;1.5779,1.1148,.3176;2.3915,-.0065,.4881;2.3148,1.9199,-.6003;.3485,1.3857,1.032;-.5197,2.5087,.5427;1.99,3.256,-1.1726;1.0849,-1.8317,1.1945;4.6015,-.7144,-.4237;-1.1912,2.4564,-.6689;-2.0269,3.4782,-1.1273;-.7159,3.6144,1.3579;1.3708,-3.2553,.7429;.2388,-4.2144,.8078;-2.1572,4.5833,-.2872;-1.5194,4.6566,.9425;-2.7257,3.3565,-2.4462;-1.0456,-3.836,1.1977;.4672,-5.546,.467;-1.8425,-6.0985,.9114;-2.0682,-4.7662,1.2461;-.5579,-6.4711,.5226;-2.9606,-7.0957,.9474;2.8652,3.6459,-1.6885;1.175,3.1977,-1.8942;1.6948,3.9725,-.4074;.6336,-1.8238,2.1883;.3559,-1.3913,.5063;5.4348,-.382,.1945;4.3194,-1.7232,-.1371;4.9099,-.7063,-1.4657;-.2249,3.6609,2.3207;-1.66,5.5249,1.5703;-3.3406,4.2242,-2.6622;-2.007,3.2438,-3.2584;-3.3687,2.4763,-2.4644;-1.2698,-2.8122,1.4692;1.4592,-5.8524,.1633;-3.058,-4.4513,1.5533;-.3581,-7.5033,.2621;-3.6085,-6.94,1.8098;-3.5844,-7.0113,.0554;-2.5877,-8.118,.9888;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.002814"
                        y3="1.046533"
                        z3="-1.660023"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.1465"
                        y3="5.927026"
                        z3="-0.74746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.285143"
                        y3="-1.097138"
                        z3="1.230858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.002456"
                        y3="0.7731"
                        z3="2.020943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.460723"
                        y3="-3.579703"
                        z3="0.343092"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.471104"
                        y3="0.16738"
                        z3="-0.274534"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.446576"
                        y3="1.34566"
                        z3="-0.921304"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.577883"
                        y3="1.114783"
                        z3="0.317636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.391457"
                        y3="-0.006543"
                        z3="0.488119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.314789"
                        y3="1.919857"
                        z3="-0.600295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.348504"
                        y3="1.385711"
                        z3="1.031959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.519678"
                        y3="2.508694"
                        z3="0.542684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.990019"
                        y3="3.256033"
                        z3="-1.172617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.084932"
                        y3="-1.831729"
                        z3="1.194519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.601523"
                        y3="-0.714407"
                        z3="-0.423728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.19123"
                        y3="2.456397"
                        z3="-0.668949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.026914"
                        y3="3.478184"
                        z3="-1.127344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.715932"
                        y3="3.614382"
                        z3="1.357903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.370846"
                        y3="-3.2553"
                        z3="0.742891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.238838"
                        y3="-4.214404"
                        z3="0.807811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.157151"
                        y3="4.583292"
                        z3="-0.287165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.519421"
                        y3="4.656553"
                        z3="0.942493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.725681"
                        y3="3.356476"
                        z3="-2.446192"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.045551"
                        y3="-3.836039"
                        z3="1.197663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.467203"
                        y3="-5.546021"
                        z3="0.466961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.842491"
                        y3="-6.098514"
                        z3="0.911384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.068157"
                        y3="-4.766241"
                        z3="1.24611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.557896"
                        y3="-6.471103"
                        z3="0.522558"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.960625"
                        y3="-7.09565"
                        z3="0.947445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.865155"
                        y3="3.645884"
                        z3="-1.688482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.17502"
                        y3="3.197701"
                        z3="-1.894233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.69478"
                        y3="3.972546"
                        z3="-0.407351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.633626"
                        y3="-1.823803"
                        z3="2.18827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.355923"
                        y3="-1.391262"
                        z3="0.506302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.43476"
                        y3="-0.382049"
                        z3="0.194492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.319381"
                        y3="-1.723155"
                        z3="-0.137109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.909881"
                        y3="-0.706309"
                        z3="-1.465668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.22485"
                        y3="3.660939"
                        z3="2.320734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.659954"
                        y3="5.524864"
                        z3="1.570346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.3406"
                        y3="4.224162"
                        z3="-2.662247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.006978"
                        y3="3.24379"
                        z3="-3.258384"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.368739"
                        y3="2.47628"
                        z3="-2.464374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.269831"
                        y3="-2.812235"
                        z3="1.469236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.45922"
                        y3="-5.85238"
                        z3="0.163333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.058013"
                        y3="-4.451318"
                        z3="1.553275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.358074"
                        y3="-7.503331"
                        z3="0.262067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.608468"
                        y3="-6.939976"
                        z3="1.809805"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.584356"
                        y3="-7.011297"
                        z3="0.05537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.587745"
                        y3="-8.117988"
                        z3="0.988762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.0028,1.0465,-1.66;-3.1465,5.927,-.7475;2.2851,-1.0971,1.2309;-.0025,.7731,2.0209;2.4607,-3.5797,.3431;3.4711,.1674,-.2745;3.4466,1.3457,-.9213;1.5779,1.1148,.3176;2.3915,-.0065,.4881;2.3148,1.9199,-.6003;.3485,1.3857,1.032;-.5197,2.5087,.5427;1.99,3.256,-1.1726;1.0849,-1.8317,1.1945;4.6015,-.7144,-.4237;-1.1912,2.4564,-.6689;-2.0269,3.4782,-1.1273;-.7159,3.6144,1.3579;1.3708,-3.2553,.7429;.2388,-4.2144,.8078;-2.1572,4.5833,-.2872;-1.5194,4.6566,.9425;-2.7257,3.3565,-2.4462;-1.0456,-3.836,1.1977;.4672,-5.546,.467;-1.8425,-6.0985,.9114;-2.0682,-4.7662,1.2461;-.5579,-6.4711,.5226;-2.9606,-7.0957,.9474;2.8652,3.6459,-1.6885;1.175,3.1977,-1.8942;1.6948,3.9725,-.4074;.6336,-1.8238,2.1883;.3559,-1.3913,.5063;5.4348,-.382,.1945;4.3194,-1.7232,-.1371;4.9099,-.7063,-1.4657;-.2248,3.6609,2.3207;-1.66,5.5249,1.5703;-3.3406,4.2242,-2.6622;-2.007,3.2438,-3.2584;-3.3687,2.4763,-2.4644;-1.2698,-2.8122,1.4692;1.4592,-5.8524,.1633;-3.058,-4.4513,1.5533;-.3581,-7.5033,.2621;-3.6085,-6.94,1.8098;-3.5844,-7.0113,.0554;-2.5877,-8.118,.9888;</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">-2106.06863133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2992.74494311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5098.81357444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8836.26370259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3737.45012815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84476941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77613809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000073075715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000073075715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000146151429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.006171062430</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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69.0514 69.0938 69.2952 69.3988 69.5319 69.9963 70.1480 70.5895 70.6410 70.8924 71.1631 71.2330 71.4695 71.7169 71.8592 72.0670 72.1279 72.1933 72.7143 72.9417 73.4483 73.5498 73.6401 73.8574 73.9996 74.1781 74.4194 74.8662 75.1059 75.2695 75.3623 75.5583 75.7392 76.0716 76.1012 76.2342 76.6612 76.7727 76.8434 77.1826 77.3687 77.3862 77.5704 77.6631 77.8685 78.0151 78.1177 78.3332 78.4465 78.4889 78.7202 78.7765 78.8524 79.1178 79.1733 79.3304 79.4690 79.5746 79.6945 79.8300 79.8838 80.0117 80.2662 80.3004 80.3588 80.5040 80.6222 80.6755 80.7346 80.8942 81.0578 81.2672 81.3405 81.5891 81.7668 81.8690 81.9686 82.1683 82.2629 82.4699 82.5891 82.6895 82.7770 82.8603 82.9567 83.1332 83.1410 83.2062 83.3360 83.4321 83.6477 83.7443 83.7692 83.9188 84.0095 84.1516 84.2867 84.5093 84.7033 84.7597 84.8157 84.9914 85.0826 85.2169 85.2434 85.3672 85.5958 85.7599 85.8151 85.9878 86.0449 86.1257 86.2025 86.3424 86.3672 86.6164 86.7439 86.8187 87.0957 87.2513 87.4094 87.6645 87.7504 87.8954 87.9957 88.1873 88.2403 88.3619 88.5376 88.7581 88.8657 89.0595 89.2486 89.2923 89.4446 89.6378 89.7573 89.9309 90.1509 90.2256 90.3655 90.5921 90.6280 90.7454 90.8352 90.9914 91.2009 91.3119 91.3261 91.4325 91.5775 91.8321 91.9079 92.0230 92.1520 92.3370 92.3710 92.5512 92.6897 92.7825 92.9639 93.0899 93.2471 93.3859 93.5625 93.6252 93.8018 93.9363 94.0333 94.1964 94.4176 94.4637 94.4996 94.6121 94.8088 95.0253 95.1746 95.2197 95.3340 95.4008 95.6039 95.6858 95.8220 95.8542 96.1940 96.2163 96.4297 96.4530 96.6048 96.7201 96.9540 97.1253 97.2128 97.3876 97.4479 97.5187 97.6175 97.8320 98.0488 98.1036 98.2323 98.3471 98.4165 98.5342 98.7450 98.7912 98.9027 98.9200 99.0399 99.1157 99.1999 99.3028 99.4824 99.6355 99.6734 99.9005 99.9940 100.0828 100.2761 100.3889 100.4760 100.5922 100.7852 101.0805 101.3424 101.4859 101.9825 102.0345 102.0614 102.1745 102.4016 102.5616 102.8150 103.0104 103.0588 103.2717 103.4316 103.6988 103.8009 104.0356 104.1100 104.3196 104.4308 104.6241 104.6978 104.8046 105.1171 105.1946 105.2594 105.5247 105.6762 105.8543 106.1177 106.3200 106.4263 106.5825 106.7018 107.0132 107.1550 107.4773 107.5099 107.7865 107.9603 108.0155 108.1518 108.2485 108.5753 108.6216 108.7644 108.8661 108.9789 109.1200 109.1582 109.3392 109.4431 109.6680 109.7783 109.8825 110.0271 110.1684 110.3768 110.4612 110.6737 110.7765 111.0290 111.1298 111.3854 111.5510 111.5864 111.6780 111.8266 111.9235 111.9899 112.2802 112.4237 112.6263 112.7614 112.8375 113.1382 113.3047 113.4034 113.4247 113.5912 113.9609 114.0542 114.3357 114.4026 114.4421 114.5105 114.7616 114.8550 114.9396 115.1023 115.3250 115.5973 115.7796 115.8222 116.0884 116.3649 116.7269 116.8022 116.8925 117.0101 117.1180 117.2984 117.3736 117.8787 117.9679 118.0583 118.1967 118.2857 118.4114 118.5093 118.6883 118.7711 118.9313 119.0341 119.1596 119.3065 119.6146 119.7447 119.9002 119.9986 120.2315 120.3856 120.5848 120.6641 120.7872 120.9957 121.1478 121.2601 121.7099 122.0104 122.1537 122.2018 122.5256 122.6034 122.8057 123.1293 123.5909 123.6908 123.9837 124.2068 124.4734 124.8233 124.8810 125.1908 125.6852 125.8786 126.0822 126.4149 126.7119 126.9161 126.9773 127.2813 127.5836 127.9760 128.3469 128.8108 128.9668 129.1471 129.2677 129.4470 129.9101 130.1247 130.6200 130.8939 131.0824 131.2373 131.3770 131.7150 131.8911 131.9188 132.3279 132.4136 132.5404 132.5936 132.7896 132.9830 133.1085 133.2264 133.4556 133.5313 133.9525 134.1076 134.1609 134.5517 134.9732 135.0463 135.5131 135.7700 136.1810 136.6864 136.9569 137.1164 137.1814 137.3669 137.5258 137.7422 138.0869 138.2830 138.3668 138.5580 139.2359 139.7278 139.9205 140.2632 140.4609 140.7351 140.8749 140.8966 141.1265 141.3254 141.7227 141.9794 142.8602 142.9955 143.3906 143.4996 143.7159 144.0421 144.1730 144.4162 144.7188 144.8672 145.0704 145.1220 145.2730 145.3898 145.5190 145.6135 145.7971 146.1169 146.1774 146.4733 146.5789 146.7541 147.0461 147.4161 147.7253 148.0181 148.2075 148.6619 148.6835 148.8141 148.9661 149.2142 149.3125 149.4591 149.6458 149.7126 149.9435 150.3179 150.4460 150.5071 150.8764 150.9559 151.1065 151.2246 151.7060 151.8531 152.0324 152.8104 153.1699 153.8373 153.9328 154.1854 154.6834 155.1920 155.4380 155.5935 155.9856 156.2443 156.3368 156.4578 156.5792 156.8506 157.0916 157.2324 157.7137 158.0010 158.1036 158.5649 158.8292 159.2844 159.4723 159.7523 159.8738 160.4825 161.3972 161.8955 162.6766 163.4298 163.6073 164.2913 164.6456 168.3929 169.8489 171.1328 171.5515 172.2378 172.6427 173.1658 173.6323 174.3874 176.5640 176.7923 176.9684 178.3446 179.7102 179.9940 183.0549 183.2719 184.4626 186.4502 187.9339 188.7226 189.2301 189.6369 190.6976 196.1720 196.5531 197.0783 197.2092 198.0186 198.4727 202.2010 205.2426 221.6400 223.4234 223.5612 223.8875 224.8945 225.6168 227.6692 228.4784 229.3636 230.7424 294.9248 296.5861 298.0620 300.7009 312.8027 313.8968 610.0582 617.9583 624.1953 629.0878 631.1620 631.2228 632.8071 633.6934 634.2113 636.1854 636.9247 637.1720 638.6580 639.9981 641.1083 643.8228 645.9191 647.6199 648.4508 648.7345 652.6321 658.9697 712.8265 718.8186 883.8844 900.5238 1199.5010 1200.8911 1213.2588</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">-0.065180 -0.068828 -0.293070 -0.354568 -0.344817 0.099354 -0.280468 -0.245354 0.260412 0.112715 0.292015 0.136625 -0.273225 0.014470 -0.171191 -0.124570 -0.024014 -0.132263 0.305755 -0.049940 0.101484 -0.146043 -0.215978 -0.143275 -0.108073 0.021460 -0.153505 -0.131837 -0.201175 0.111788 0.095484 0.099357 0.127467 0.095632 0.108670 0.126600 0.111319 0.121863 0.121308 0.086656 0.101526 0.103817 0.125926 0.135042 0.115919 0.114051 0.092488 0.103357 0.084814</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">17.0652 17.0688 8.2931 8.3546 8.3448 6.9006 7.2805 6.2454 5.7396 5.8873 5.7080 5.8634 6.2732 5.9855 6.1712 6.1246 6.0240 6.1323 5.6942 6.0499 5.8985 6.1460 6.2160 6.1433 6.1081 5.9785 6.1535 6.1318 6.2012 0.8882 0.9045 0.9006 0.8725 0.9044 0.8913 0.8734 0.8887 0.8781 0.8787 0.9133 0.8985 0.8962 0.8741 0.8650 0.8841 0.8859 0.9075 0.8966 0.9152</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">-0.0652 -0.0688 -0.2931 -0.3546 -0.3448 0.0994 -0.2805 -0.2454 0.2604 0.1127 0.2920 0.1366 -0.2732 0.0145 -0.1712 -0.1246 -0.0240 -0.1323 0.3058 -0.0499 0.1015 -0.1460 -0.2160 -0.1433 -0.1081 0.0215 -0.1535 -0.1318 -0.2012 0.1118 0.0955 0.0994 0.1275 0.0956 0.1087 0.1266 0.1113 0.1219 0.1213 0.0867 0.1015 0.1038 0.1259 0.1350 0.1159 0.1141 0.0925 0.1034 0.0848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2763 1.2566 2.1343 2.1273 2.1297 3.3413 2.9105 3.3882 4.1402 3.9405 3.9468 3.4157 3.9755 3.8660 3.8873 3.9358 3.7253 4.0106 3.9238 3.7015 3.8740 4.0277 3.9279 3.9995 4.0291 3.7894 4.0314 3.9664 3.9096 1.0211 0.9950 0.9914 0.9996 0.9926 0.9912 1.0137 1.0029 1.0145 1.0143 1.0263 1.0005 1.0008 1.0109 1.0273 1.0091 1.0089 1.0016 0.9936 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2763 1.2566 2.1343 2.1273 2.1297 3.3413 2.9105 3.3882 4.1402 3.9405 3.9468 3.4157 3.9755 3.8660 3.8873 3.9358 3.7253 4.0106 3.9238 3.7015 3.8740 4.0277 3.9279 3.9995 4.0291 3.7894 4.0314 3.9664 3.9096 1.0211 0.9950 0.9914 0.9996 0.9926 0.9912 1.0137 1.0029 1.0145 1.0143 1.0263 1.0005 1.0008 1.0109 1.0273 1.0091 1.0089 1.0016 0.9936 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1680 1.0694 1.1522 0.9230 2.0472 2.0303 0.9847 1.4001 0.9141 0.1016 1.7433 1.3608 1.2037 0.9579 0.9289 0.9352 1.2488 1.3865 0.9958 0.9764 0.9888 0.9286 0.9751 0.9855 0.9761 0.9698 0.9795 1.3375 1.3240 0.9832 1.4663 0.9868 0.9778 1.3503 1.3946 1.4088 0.9698 0.9851 0.9799 0.9799 1.5208 0.9513 1.4985 0.9489 1.3969 1.3810 0.9414 0.9702 0.9745 0.9941 0.9736 0.9980</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026521115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.095152442237</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.04101 -5.01991 -0.97890 -28.84559 28.11133 -0.73425 1.44701 -1.58405 -0.13703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12977</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
