<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.840362"
                        y3="0.306232"
                        z3="-1.150339"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.619284"
                        y3="4.797229"
                        z3="0.005669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.126893"
                        y3="-1.256379"
                        z3="0.967376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.739125"
                        y3="0.350276"
                        z3="2.337919"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.794317"
                        y3="-2.215507"
                        z3="-1.151126"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.800233"
                        y3="0.256468"
                        z3="-0.595307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.489653"
                        y3="1.436789"
                        z3="-1.158664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.936325"
                        y3="0.884052"
                        z3="0.381922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.913826"
                        y3="-0.111893"
                        z3="0.325801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.368882"
                        y3="1.821154"
                        z3="-0.605475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.81736"
                        y3="0.96932"
                        z3="1.293574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.299207"
                        y3="1.907285"
                        z3="0.939139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.762041"
                        y3="3.115241"
                        z3="-1.026028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.039597"
                        y3="-2.116848"
                        z3="1.207773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.92243"
                        y3="-0.511896"
                        z3="-1.067431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.120037"
                        y3="1.697403"
                        z3="-0.158873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.174032"
                        y3="2.550244"
                        z3="-0.497447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.56357"
                        y3="2.990643"
                        z3="1.764901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.353138"
                        y3="-2.548456"
                        z3="-0.078673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.14055"
                        y3="-3.392145"
                        z3="0.046831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.365416"
                        y3="3.649686"
                        z3="0.337484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.581989"
                        y3="3.870818"
                        z3="1.460544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.025878"
                        y3="2.266403"
                        z3="-1.6953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.360507"
                        y3="-3.808637"
                        z3="1.278883"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.525086"
                        y3="-3.786201"
                        z3="-1.112383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.160683"
                        y3="-4.995787"
                        z3="0.191492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.492985"
                        y3="-4.599898"
                        z3="1.346872"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.658596"
                        y3="-4.57266"
                        z3="-1.037236"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.373605"
                        y3="-5.872423"
                        z3="0.271174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.462995"
                        y3="3.64296"
                        z3="-1.67002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.840006"
                        y3="2.965163"
                        z3="-1.588109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.523767"
                        y3="3.757434"
                        z3="-0.17893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.463236"
                        y3="-2.997722"
                        z3="1.697249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.32812"
                        y3="-1.664497"
                        z3="1.901285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.655382"
                        y3="-0.671171"
                        z3="-0.278074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.588255"
                        y3="-1.476154"
                        z3="-1.446796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.383297"
                        y3="0.051805"
                        z3="-1.871967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.046015"
                        y3="3.151921"
                        z3="2.644061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.775878"
                        y3="4.725595"
                        z3="2.092736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.815347"
                        y3="3.000987"
                        z3="-1.816543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.427062"
                        y3="2.26291"
                        z3="-2.606667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.490452"
                        y3="1.283504"
                        z3="-1.614779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.117931"
                        y3="-3.514685"
                        z3="2.204054"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.149463"
                        y3="-3.466081"
                        z3="-2.074926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.867977"
                        y3="-4.908202"
                        z3="2.315127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.166466"
                        y3="-4.86297"
                        z3="-1.948858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.982817"
                        y3="-5.799831"
                        z3="-0.628589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.087574"
                        y3="-6.919641"
                        z3="0.388335"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.001672"
                        y3="-5.612003"
                        z3="1.122757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 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:-.8404,.3062,-1.1503;-3.6193,4.7972,.0057;3.1269,-1.2564,.9674;.7391,.3503,2.3379;1.7943,-2.2155,-1.1511;3.8002,.2565,-.5953;3.4897,1.4368,-1.1587;1.9363,.8841,.3819;2.9138,-.1119,.3258;2.3689,1.8212,-.6055;.8174,.9693,1.2936;-.2992,1.9073,.9391;1.762,3.1152,-1.026;2.0396,-2.1168,1.2078;4.9224,-.5119,-1.0674;-1.12,1.6974,-.1589;-2.174,2.5502,-.4974;-.5636,2.9906,1.7649;1.3531,-2.5485,-.0787;.1406,-3.3921,.0468;-2.3654,3.6497,.3375;-1.582,3.8708,1.4605;-3.0259,2.2664,-1.6953;-.3605,-3.8086,1.2789;-.5251,-3.7862,-1.1124;-2.1607,-4.9958,.1915;-1.493,-4.5999,1.3469;-1.6586,-4.5727,-1.0372;-3.3736,-5.8724,.2712;2.463,3.643,-1.67;.84,2.9652,-1.5881;1.5238,3.7574,-.1789;2.4632,-2.9977,1.6972;1.3281,-1.6645,1.9013;5.6554,-.6712,-.2781;4.5883,-1.4762,-1.4468;5.3833,.0518,-1.872;.046,3.1519,2.6441;-1.7759,4.7256,2.0927;-3.8153,3.001,-1.8165;-2.4271,2.2629,-2.6067;-3.4905,1.2835,-1.6148;.1179,-3.5147,2.2041;-.1495,-3.4661,-2.0749;-1.868,-4.9082,2.3151;-2.1665,-4.863,-1.9489;-3.9828,-5.7998,-.6286;-3.0876,-6.9196,.3883;-4.0017,-5.612,1.1228;</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">3123.9384923717 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.935e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.84036188"
                                 y3="0.3062317"
                                 z3="-1.15033946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.6192839"
                                 y3="4.79722944"
                                 z3="0.0056693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12689282"
                                 y3="-1.25637899"
                                 z3="0.96737615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.73912513"
                                 y3="0.35027577"
                                 z3="2.33791892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.79431695"
                                 y3="-2.21550681"
                                 z3="-1.15112614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.80023306"
                                 y3="0.25646799"
                                 z3="-0.59530662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.48965331"
                                 y3="1.43678923"
                                 z3="-1.15866395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.93632538"
                                 y3="0.88405155"
                                 z3="0.38192187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91382561"
                                 y3="-0.11189273"
                                 z3="0.32580124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.36888202"
                                 y3="1.82115432"
                                 z3="-0.60547456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81735985"
                                 y3="0.96932042"
                                 z3="1.29357444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29920691"
                                 y3="1.90728509"
                                 z3="0.93913855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.76204141"
                                 y3="3.1152412"
                                 z3="-1.02602784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.03959741"
                                 y3="-2.11684841"
                                 z3="1.20777321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.9224301"
                                 y3="-0.51189607"
                                 z3="-1.06743115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12003691"
                                 y3="1.69740347"
                                 z3="-0.15887304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17403153"
                                 y3="2.55024379"
                                 z3="-0.49744695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.56356968"
                                 y3="2.99064294"
                                 z3="1.76490123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35313823"
                                 y3="-2.54845588"
                                 z3="-0.07867328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14054952"
                                 y3="-3.39214452"
                                 z3="0.04683086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.36541631"
                                 y3="3.64968592"
                                 z3="0.33748398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.58198885"
                                 y3="3.87081845"
                                 z3="1.46054396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.02587772"
                                 y3="2.26640278"
                                 z3="-1.69529951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.36050667"
                                 y3="-3.80863683"
                                 z3="1.27888291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.52508566"
                                 y3="-3.78620085"
                                 z3="-1.11238302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.1606832"
                                 y3="-4.99578736"
                                 z3="0.1914923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.49298501"
                                 y3="-4.59989799"
                                 z3="1.34687219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.65859579"
                                 y3="-4.57266042"
                                 z3="-1.03723569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.3736051"
                                 y3="-5.872423"
                                 z3="0.27117391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.46299541"
                                 y3="3.64295992"
                                 z3="-1.67001987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.84000594"
                                 y3="2.9651635"
                                 z3="-1.58810931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.52376679"
                                 y3="3.75743429"
                                 z3="-0.17892993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.46323637"
                                 y3="-2.99772233"
                                 z3="1.69724941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.32811959"
                                 y3="-1.66449745"
                                 z3="1.90128468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.65538165"
                                 y3="-0.67117065"
                                 z3="-0.27807443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58825514"
                                 y3="-1.47615413"
                                 z3="-1.4467963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.38329691"
                                 y3="0.05180526"
                                 z3="-1.87196708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0460145"
                                 y3="3.15192116"
                                 z3="2.64406084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.77587849"
                                 y3="4.72559549"
                                 z3="2.092736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.81534719"
                                 y3="3.0009872"
                                 z3="-1.81654305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42706192"
                                 y3="2.2629098"
                                 z3="-2.6066668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.49045164"
                                 y3="1.28350385"
                                 z3="-1.61477944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.11793127"
                                 y3="-3.51468527"
                                 z3="2.20405354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.14946281"
                                 y3="-3.46608059"
                                 z3="-2.07492585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.86797749"
                                 y3="-4.90820183"
                                 z3="2.31512738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.16646559"
                                 y3="-4.8629705"
                                 z3="-1.94885805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.98281719"
                                 y3="-5.79983067"
                                 z3="-0.62858908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.08757371"
                                 y3="-6.91964075"
                                 z3="0.38833531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.00167211"
                                 y3="-5.61200312"
                                 z3="1.1227572">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 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:-.8404,.3062,-1.1503;-3.6193,4.7972,.0057;3.1269,-1.2564,.9674;.7391,.3503,2.3379;1.7943,-2.2155,-1.1511;3.8002,.2565,-.5953;3.4897,1.4368,-1.1587;1.9363,.8841,.3819;2.9138,-.1119,.3258;2.3689,1.8212,-.6055;.8174,.9693,1.2936;-.2992,1.9073,.9391;1.762,3.1152,-1.026;2.0396,-2.1168,1.2078;4.9224,-.5119,-1.0674;-1.12,1.6974,-.1589;-2.174,2.5502,-.4974;-.5636,2.9906,1.7649;1.3531,-2.5485,-.0787;.1405,-3.3921,.0468;-2.3654,3.6497,.3375;-1.582,3.8708,1.4605;-3.0259,2.2664,-1.6953;-.3605,-3.8086,1.2789;-.5251,-3.7862,-1.1124;-2.1607,-4.9958,.1915;-1.493,-4.5999,1.3469;-1.6586,-4.5727,-1.0372;-3.3736,-5.8724,.2712;2.463,3.643,-1.67;.84,2.9652,-1.5881;1.5238,3.7574,-.1789;2.4632,-2.9977,1.6972;1.3281,-1.6645,1.9013;5.6554,-.6712,-.2781;4.5883,-1.4762,-1.4468;5.3833,.0518,-1.872;.046,3.1519,2.6441;-1.7759,4.7256,2.0927;-3.8153,3.001,-1.8165;-2.4271,2.2629,-2.6067;-3.4905,1.2835,-1.6148;.1179,-3.5147,2.2041;-.1495,-3.4661,-2.0749;-1.868,-4.9082,2.3151;-2.1665,-4.863,-1.9489;-3.9828,-5.7998,-.6286;-3.0876,-6.9196,.3883;-4.0017,-5.612,1.1228;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.840362"
                        y3="0.306232"
                        z3="-1.150339"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.619284"
                        y3="4.797229"
                        z3="0.005669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.126893"
                        y3="-1.256379"
                        z3="0.967376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.739125"
                        y3="0.350276"
                        z3="2.337919"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.794317"
                        y3="-2.215507"
                        z3="-1.151126"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.800233"
                        y3="0.256468"
                        z3="-0.595307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.489653"
                        y3="1.436789"
                        z3="-1.158664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.936325"
                        y3="0.884052"
                        z3="0.381922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.913826"
                        y3="-0.111893"
                        z3="0.325801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.368882"
                        y3="1.821154"
                        z3="-0.605475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.81736"
                        y3="0.96932"
                        z3="1.293574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.299207"
                        y3="1.907285"
                        z3="0.939139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.762041"
                        y3="3.115241"
                        z3="-1.026028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.039597"
                        y3="-2.116848"
                        z3="1.207773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.92243"
                        y3="-0.511896"
                        z3="-1.067431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.120037"
                        y3="1.697403"
                        z3="-0.158873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.174032"
                        y3="2.550244"
                        z3="-0.497447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.56357"
                        y3="2.990643"
                        z3="1.764901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.353138"
                        y3="-2.548456"
                        z3="-0.078673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.14055"
                        y3="-3.392145"
                        z3="0.046831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.365416"
                        y3="3.649686"
                        z3="0.337484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.581989"
                        y3="3.870818"
                        z3="1.460544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.025878"
                        y3="2.266403"
                        z3="-1.6953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.360507"
                        y3="-3.808637"
                        z3="1.278883"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.525086"
                        y3="-3.786201"
                        z3="-1.112383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.160683"
                        y3="-4.995787"
                        z3="0.191492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.492985"
                        y3="-4.599898"
                        z3="1.346872"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.658596"
                        y3="-4.57266"
                        z3="-1.037236"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.373605"
                        y3="-5.872423"
                        z3="0.271174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.462995"
                        y3="3.64296"
                        z3="-1.67002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.840006"
                        y3="2.965163"
                        z3="-1.588109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.523767"
                        y3="3.757434"
                        z3="-0.17893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.463236"
                        y3="-2.997722"
                        z3="1.697249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.32812"
                        y3="-1.664497"
                        z3="1.901285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.655382"
                        y3="-0.671171"
                        z3="-0.278074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.588255"
                        y3="-1.476154"
                        z3="-1.446796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.383297"
                        y3="0.051805"
                        z3="-1.871967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.046015"
                        y3="3.151921"
                        z3="2.644061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.775878"
                        y3="4.725595"
                        z3="2.092736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.815347"
                        y3="3.000987"
                        z3="-1.816543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.427062"
                        y3="2.26291"
                        z3="-2.606667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.490452"
                        y3="1.283504"
                        z3="-1.614779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.117931"
                        y3="-3.514685"
                        z3="2.204054"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.149463"
                        y3="-3.466081"
                        z3="-2.074926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.867977"
                        y3="-4.908202"
                        z3="2.315127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.166466"
                        y3="-4.86297"
                        z3="-1.948858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.982817"
                        y3="-5.799831"
                        z3="-0.628589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.087574"
                        y3="-6.919641"
                        z3="0.388335"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.001672"
                        y3="-5.612003"
                        z3="1.122757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 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:-.8404,.3062,-1.1503;-3.6193,4.7972,.0057;3.1269,-1.2564,.9674;.7391,.3503,2.3379;1.7943,-2.2155,-1.1511;3.8002,.2565,-.5953;3.4897,1.4368,-1.1587;1.9363,.8841,.3819;2.9138,-.1119,.3258;2.3689,1.8212,-.6055;.8174,.9693,1.2936;-.2992,1.9073,.9391;1.762,3.1152,-1.026;2.0396,-2.1168,1.2078;4.9224,-.5119,-1.0674;-1.12,1.6974,-.1589;-2.174,2.5502,-.4974;-.5636,2.9906,1.7649;1.3531,-2.5485,-.0787;.1406,-3.3921,.0468;-2.3654,3.6497,.3375;-1.582,3.8708,1.4605;-3.0259,2.2664,-1.6953;-.3605,-3.8086,1.2789;-.5251,-3.7862,-1.1124;-2.1607,-4.9958,.1915;-1.493,-4.5999,1.3469;-1.6586,-4.5727,-1.0372;-3.3736,-5.8724,.2712;2.463,3.643,-1.67;.84,2.9652,-1.5881;1.5238,3.7574,-.1789;2.4632,-2.9977,1.6972;1.3281,-1.6645,1.9013;5.6554,-.6712,-.2781;4.5883,-1.4762,-1.4468;5.3833,.0518,-1.872;.046,3.1519,2.6441;-1.7759,4.7256,2.0927;-3.8153,3.001,-1.8165;-2.4271,2.2629,-2.6067;-3.4905,1.2835,-1.6148;.1179,-3.5147,2.2041;-.1495,-3.4661,-2.0749;-1.868,-4.9082,2.3151;-2.1665,-4.863,-1.9489;-3.9828,-5.7998,-.6286;-3.0876,-6.9196,.3883;-4.0017,-5.612,1.1228;</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">-2106.06862769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3123.93849237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5230.00712006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9099.25956264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3869.25244257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.85656050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78793280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299111</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999885048150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999885048150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999770096300</scalar>
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                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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69.0521 69.2546 69.3883 70.0465 70.1367 70.3683 70.5737 70.6750 70.8356 71.0554 71.3164 71.5139 71.6910 71.8850 71.9957 72.0739 72.2183 72.4632 72.8057 73.0734 73.5265 73.6050 73.7492 73.8618 74.0362 74.3539 74.4429 74.6812 75.0697 75.2312 75.3989 75.5793 75.8664 76.1625 76.2220 76.3481 76.6653 77.0304 77.0572 77.2423 77.3680 77.6478 77.7181 77.7465 78.0031 78.1978 78.2508 78.3294 78.5651 78.6192 78.7591 78.9039 78.9860 79.2425 79.2964 79.5440 79.6673 79.7522 79.8320 80.0149 80.1099 80.2514 80.3730 80.4177 80.6041 80.6601 80.7906 80.9984 81.1795 81.2108 81.3892 81.6294 81.7259 81.8589 81.9425 82.0847 82.1650 82.3801 82.4550 82.6488 82.7590 82.8114 82.9447 82.9884 83.0600 83.0783 83.2335 83.3360 83.4864 83.6058 83.6671 83.9217 83.9583 84.1131 84.2092 84.3593 84.6073 84.6805 84.7892 84.9723 85.0091 85.1510 85.2491 85.3468 85.5596 85.8166 85.8661 85.9258 86.0059 86.0671 86.2278 86.3366 86.4956 86.6609 86.8399 86.8619 87.0990 87.1595 87.4136 87.4997 87.6908 87.8369 87.8537 87.9021 88.2600 88.3425 88.3590 88.4253 88.6423 88.7156 89.0014 89.1608 89.3674 89.4826 89.6126 89.8634 90.0966 90.1067 90.2700 90.4329 90.6733 90.7650 90.8989 91.0525 91.1748 91.2536 91.3491 91.4626 91.6937 91.7143 91.8731 91.9859 92.1901 92.3058 92.3833 92.4230 92.6758 92.7957 92.8291 93.0249 93.1611 93.2779 93.4012 93.6843 93.6915 93.8919 93.9817 94.0544 94.2254 94.3359 94.4458 94.5472 94.6264 94.7179 94.9017 95.0760 95.1671 95.3766 95.4969 95.6384 95.6675 95.8335 96.0260 96.0445 96.2480 96.3642 96.4672 96.5983 96.8523 96.9598 97.0048 97.1646 97.2907 97.4065 97.6130 97.7217 97.8874 98.0280 98.1414 98.2699 98.3721 98.4661 98.6400 98.6818 98.8178 98.8826 98.9877 99.1598 99.1881 99.2703 99.3704 99.4924 99.5640 99.7228 99.9059 99.9911 100.0951 100.1263 100.4297 100.4804 100.6231 100.8354 101.1184 101.3135 101.3892 101.7450 101.9386 101.9997 102.2808 102.4511 102.5855 102.7717 102.8912 102.9492 103.1876 103.2804 103.4451 103.6519 104.0343 104.1581 104.3689 104.5678 104.7493 104.8293 104.9884 105.1461 105.1608 105.4060 105.4996 105.6654 105.8075 105.9518 105.9634 106.4426 106.5651 106.8550 107.0698 107.2005 107.4032 107.5765 107.6323 107.8972 107.9660 108.1248 108.1806 108.3532 108.4544 108.8777 108.8831 108.9587 109.0999 109.2030 109.3363 109.4015 109.5108 109.6159 109.8591 110.0502 110.1553 110.3218 110.4899 110.5778 110.7319 110.9616 111.0284 111.2149 111.3481 111.5703 111.7132 111.8885 111.9217 111.9809 112.2036 112.3854 112.4552 112.7063 112.7432 113.0914 113.2321 113.3291 113.4505 113.5378 113.9043 114.0427 114.2853 114.3370 114.5050 114.5623 114.6912 114.8239 114.9429 115.0130 115.1049 115.2317 115.6314 115.6692 115.7517 116.0418 116.1971 116.4523 116.5556 116.8373 117.0360 117.1941 117.4969 117.6000 117.7758 117.9030 118.0795 118.2566 118.4507 118.6160 118.7295 118.7549 118.8761 118.9908 119.1970 119.3611 119.6095 119.7401 119.9818 120.0744 120.1432 120.4836 120.6064 120.7077 120.9833 121.1206 121.2509 121.2658 121.4434 121.6774 121.9328 122.0152 122.2026 122.2838 122.6962 122.9519 123.2561 123.4178 123.7091 123.9148 124.2214 124.4674 124.8807 125.1770 125.2127 125.3765 125.7297 126.3283 126.3635 126.7208 126.9672 127.1494 127.5965 127.8076 128.0775 128.4920 128.8953 129.0047 129.2261 129.3589 129.8356 130.1103 130.3573 130.5310 130.7685 131.1235 131.3317 131.6989 131.7729 131.9442 132.1830 132.3120 132.4911 132.6693 132.8315 132.9345 133.1058 133.1998 133.4178 133.5337 133.7136 134.1285 134.3027 134.4700 134.6250 135.0313 135.2232 135.4481 135.7830 136.1560 136.3003 136.5920 136.8158 137.4847 137.6180 137.6634 137.8109 138.2528 138.4490 138.6009 139.0834 139.4726 139.6644 139.6922 140.0710 140.4197 140.8429 140.9792 141.1107 141.4044 141.7956 141.8787 142.4093 142.5463 142.8839 143.3412 143.4422 143.8919 144.0072 144.0791 144.4075 144.4734 144.8384 144.9263 145.0906 145.2117 145.4448 145.5659 145.7657 145.8905 145.9758 146.1700 146.5264 146.6519 146.8397 147.1854 147.3961 147.8548 148.0003 148.0528 148.1318 148.6783 148.7658 148.7704 149.0475 149.2269 149.3993 149.4607 149.6823 150.1455 150.2895 150.4963 150.6513 150.7558 150.9588 151.3037 151.4658 151.5824 151.8435 152.1401 152.3525 152.7313 153.7897 154.0012 154.3701 155.0565 155.2064 155.3906 156.1390 156.2099 156.3455 156.4301 156.8170 156.9648 157.1482 157.3051 157.7095 157.9373 158.0179 158.3535 158.6415 159.0415 159.4693 159.7125 159.9185 160.1905 160.5610 161.4287 161.9925 163.1918 163.4103 163.9689 164.2649 164.9156 167.4870 170.9297 171.2581 171.5808 172.0758 172.6996 173.2816 173.6799 174.5485 176.3595 176.8928 178.8633 179.3716 180.6827 181.5724 183.1098 183.5569 184.6081 186.6462 187.1514 189.2729 189.4026 189.9844 190.5610 194.6326 196.4495 196.8070 196.9629 197.8952 199.5735 203.0583 205.1941 221.7329 223.6238 223.9629 224.0213 225.2877 226.1397 227.8171 229.0501 229.6015 231.0709 295.0141 297.5543 298.1626 302.2745 312.8882 314.2276 610.4175 618.5269 624.5254 629.4520 631.3072 631.6842 633.1446 633.7704 634.4731 636.3531 637.1916 637.4983 639.3027 640.2155 641.1116 643.9089 645.7933 647.7737 648.7986 649.1622 653.0230 659.1227 712.8720 721.4335 883.7439 901.2965 1200.7620 1201.8744 1214.5489</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">-0.060781 -0.071530 -0.311993 -0.371993 -0.344193 0.119258 -0.291255 -0.231197 0.258459 0.115067 0.307336 0.162884 -0.275405 -0.033016 -0.171934 -0.119284 -0.038863 -0.145557 0.310830 -0.060569 0.101965 -0.140574 -0.214057 -0.125750 -0.118590 0.025365 -0.150523 -0.126345 -0.203954 0.110112 0.099282 0.097396 0.131503 0.140915 0.107279 0.113426 0.112374 0.121271 0.120806 0.085529 0.101902 0.102299 0.117421 0.135288 0.113928 0.114709 0.085567 0.103213 0.091978</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">17.0608 17.0715 8.3120 8.3720 8.3442 6.8807 7.2913 6.2312 5.7415 5.8849 5.6927 5.8371 6.2754 6.0330 6.1719 6.1193 6.0389 6.1456 5.6892 6.0606 5.8980 6.1406 6.2141 6.1257 6.1186 5.9746 6.1505 6.1263 6.2040 0.8899 0.9007 0.9026 0.8685 0.8591 0.8927 0.8866 0.8876 0.8787 0.8792 0.9145 0.8981 0.8977 0.8826 0.8647 0.8861 0.8853 0.9144 0.8968 0.9080</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">-0.0608 -0.0715 -0.3120 -0.3720 -0.3442 0.1193 -0.2913 -0.2312 0.2585 0.1151 0.3073 0.1629 -0.2754 -0.0330 -0.1719 -0.1193 -0.0389 -0.1456 0.3108 -0.0606 0.1020 -0.1406 -0.2141 -0.1257 -0.1186 0.0254 -0.1505 -0.1263 -0.2040 0.1101 0.0993 0.0974 0.1315 0.1409 0.1073 0.1134 0.1124 0.1213 0.1208 0.0855 0.1019 0.1023 0.1174 0.1353 0.1139 0.1147 0.0856 0.1032 0.0920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2915 1.2541 2.1307 2.0991 2.1148 3.3244 2.9323 3.4069 4.1139 3.9308 3.9266 3.3638 3.9802 3.8443 3.8987 3.9545 3.7324 4.0083 3.7973 3.6963 3.8727 4.0207 3.9304 3.9966 4.0101 3.7908 4.0262 3.9621 3.9110 1.0210 0.9908 0.9914 0.9954 1.0105 0.9890 1.0012 1.0131 1.0150 1.0141 1.0261 1.0005 1.0016 1.0127 1.0276 1.0095 1.0087 1.0067 0.9933 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2915 1.2541 2.1307 2.0991 2.1148 3.3244 2.9323 3.4069 4.1139 3.9308 3.9266 3.3638 3.9802 3.8443 3.8987 3.9545 3.7324 4.0083 3.7973 3.6963 3.8727 4.0207 3.9304 3.9966 4.0101 3.7908 4.0262 3.9621 3.9110 1.0210 0.9908 0.9914 0.9954 1.0105 0.9890 1.0012 1.0131 1.0150 1.0141 1.0261 1.0005 1.0016 1.0127 1.0276 1.0095 1.0087 1.0067 0.9933 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1837 1.0664 1.1182 0.9517 2.0065 1.9768 0.9943 1.3951 0.9093 0.1032 1.7496 1.3543 1.1975 0.9651 -0.1035 0.9251 0.9313 1.2486 1.3793 0.9975 0.9776 0.9880 0.8961 0.9604 1.0113 0.9771 0.9766 0.9809 1.3406 1.3268 0.9878 1.4653 0.9900 0.9624 1.3490 1.3767 1.4084 0.9690 0.9861 0.9788 0.9797 1.5137 0.9554 1.4978 0.9542 1.3955 1.3810 0.9412 0.9712 0.9743 0.9981 0.9727 0.9948</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028901014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.097528706903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.79517 -4.40664 -0.61147 -23.26743 22.02907 -1.23835 -1.92082 2.11785 0.19703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54600</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
