<?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="-0.995005"
                        y3="1.162098"
                        z3="-1.743434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.127301"
                        y3="5.994135"
                        z3="-0.577948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.213386"
                        y3="-1.164017"
                        z3="1.249954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.162096"
                        y3="0.627859"
                        z3="1.950099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.485578"
                        y3="-3.635307"
                        z3="0.367496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.444394"
                        y3="0.154827"
                        z3="-0.163479"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.439726"
                        y3="1.353602"
                        z3="-0.771249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.513276"
                        y3="1.064272"
                        z3="0.363292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.330753"
                        y3="-0.054551"
                        z3="0.538882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.28832"
                        y3="1.907446"
                        z3="-0.487575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.247493"
                        y3="1.299179"
                        z3="1.023369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.585053"
                        y3="2.46418"
                        z3="0.571033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.984935"
                        y3="3.262255"
                        z3="-1.026695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.032323"
                        y3="-1.924555"
                        z3="1.162804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.594083"
                        y3="-0.707232"
                        z3="-0.277695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.209308"
                        y3="2.503009"
                        z3="-0.665892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.01518"
                        y3="3.565056"
                        z3="-1.084834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.80002"
                        y3="3.51496"
                        z3="1.451547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.377512"
                        y3="-3.344909"
                        z3="0.74286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.283123"
                        y3="-4.346215"
                        z3="0.807614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.167799"
                        y3="4.611138"
                        z3="-0.175683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.576557"
                        y3="4.592982"
                        z3="1.078891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.66037"
                        y3="3.543596"
                        z3="-2.436103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.571147"
                        y3="-5.675414"
                        z3="0.495919"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.019897"
                        y3="-4.013223"
                        z3="1.168366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.721123"
                        y3="-6.311376"
                        z3="0.918512"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.414678"
                        y3="-6.63895"
                        z3="0.55498"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.006173"
                        y3="-4.984885"
                        z3="1.219711"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.783308"
                        y3="-7.367309"
                        z3="0.970169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.197144"
                        y3="3.230199"
                        z3="-1.779495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.663109"
                        y3="3.953624"
                        z3="-0.24861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.879585"
                        y3="3.66646"
                        z3="-1.496394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.532188"
                        y3="-1.915803"
                        z3="2.132658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.328792"
                        y3="-1.509026"
                        z3="0.433505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.959449"
                        y3="-0.660939"
                        z3="-1.299928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.387007"
                        y3="-0.384411"
                        z3="0.39621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.311739"
                        y3="-1.728233"
                        z3="-0.038863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.345698"
                        y3="3.490456"
                        z3="2.433046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.732109"
                        y3="5.418397"
                        z3="1.758831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.90952"
                        y3="3.482083"
                        z3="-3.224392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.307198"
                        y3="2.672653"
                        z3="-2.542864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.260316"
                        y3="4.430046"
                        z3="-2.614825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.579621"
                        y3="-5.946185"
                        z3="0.213654"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.2906"
                        y3="-2.99418"
                        z3="1.414361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.169007"
                        y3="-7.66718"
                        z3="0.317718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.012804"
                        y3="-4.704571"
                        z3="1.503728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.459782"
                        y3="-8.22595"
                        z3="1.559319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.706088"
                        y3="-6.991101"
                        z3="1.408736"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.019108"
                        y3="-7.734095"
                        z3="-0.030296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.995,1.1621,-1.7434;-3.1273,5.9941,-.5779;2.2134,-1.164,1.25;-.1621,.6279,1.9501;2.4856,-3.6353,.3675;3.4444,.1548,-.1635;3.4397,1.3536,-.7712;1.5133,1.0643,.3633;2.3308,-.0546,.5389;2.2883,1.9074,-.4876;.2475,1.2992,1.0234;-.5851,2.4642,.571;1.9849,3.2623,-1.0267;1.0323,-1.9246,1.1628;4.5941,-.7072,-.2777;-1.2093,2.503,-.6659;-2.0152,3.5651,-1.0848;-.8,3.515,1.4515;1.3775,-3.3449,.7429;.2831,-4.3462,.8076;-2.1678,4.6111,-.1757;-1.5766,4.593,1.0789;-2.6604,3.5436,-2.4361;.5711,-5.6754,.4959;-1.0199,-4.0132,1.1684;-1.7211,-6.3114,.9185;-.4147,-6.639,.555;-2.0062,-4.9849,1.2197;-2.7833,-7.3673,.9702;1.1971,3.2302,-1.7795;1.6631,3.9536,-.2486;2.8796,3.6665,-1.4964;.5322,-1.9158,2.1327;.3288,-1.509,.4335;4.9594,-.6609,-1.2999;5.387,-.3844,.3962;4.3117,-1.7282,-.0389;-.3457,3.4905,2.433;-1.7321,5.4184,1.7588;-1.9095,3.4821,-3.2244;-3.3072,2.6727,-2.5429;-3.2603,4.43,-2.6148;1.5796,-5.9462,.2137;-1.2906,-2.9942,1.4144;-.169,-7.6672,.3177;-3.0128,-4.7046,1.5037;-2.4598,-8.2259,1.5593;-3.7061,-6.9911,1.4087;-3.0191,-7.7341,-.0303;</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">2981.4657402187 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="-0.995005"
                                 y3="1.16209806"
                                 z3="-1.74343433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.12730077"
                                 y3="5.99413479"
                                 z3="-0.57794813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2133864"
                                 y3="-1.16401655"
                                 z3="1.24995393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.16209551"
                                 y3="0.62785912"
                                 z3="1.9500995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.48557848"
                                 y3="-3.63530708"
                                 z3="0.36749551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.44439424"
                                 y3="0.15482677"
                                 z3="-0.16347906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.439726"
                                 y3="1.3536021"
                                 z3="-0.77124948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.51327647"
                                 y3="1.06427228"
                                 z3="0.36329175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.33075323"
                                 y3="-0.05455054"
                                 z3="0.53888161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.2883196"
                                 y3="1.90744588"
                                 z3="-0.48757542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24749268"
                                 y3="1.29917938"
                                 z3="1.02336904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58505292"
                                 y3="2.46418043"
                                 z3="0.57103256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.98493516"
                                 y3="3.26225527"
                                 z3="-1.0266954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.03232325"
                                 y3="-1.92455507"
                                 z3="1.16280422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.59408327"
                                 y3="-0.70723194"
                                 z3="-0.27769489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20930837"
                                 y3="2.50300866"
                                 z3="-0.665892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01518026"
                                 y3="3.56505582"
                                 z3="-1.08483354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.80001963"
                                 y3="3.51495974"
                                 z3="1.45154694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37751223"
                                 y3="-3.34490916"
                                 z3="0.74285952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.28312278"
                                 y3="-4.34621457"
                                 z3="0.80761406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.16779879"
                                 y3="4.6111379"
                                 z3="-0.17568266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.57655723"
                                 y3="4.59298221"
                                 z3="1.07889148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.6603701"
                                 y3="3.54359631"
                                 z3="-2.43610257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.57114743"
                                 y3="-5.6754143"
                                 z3="0.49591858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.01989698"
                                 y3="-4.01322297"
                                 z3="1.16836638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.72112322"
                                 y3="-6.31137561"
                                 z3="0.91851176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.41467801"
                                 y3="-6.63894971"
                                 z3="0.55497971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.00617253"
                                 y3="-4.98488537"
                                 z3="1.21971122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.78330827"
                                 y3="-7.36730933"
                                 z3="0.97016941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.19714384"
                                 y3="3.23019946"
                                 z3="-1.779495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66310869"
                                 y3="3.95362379"
                                 z3="-0.24860998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.87958484"
                                 y3="3.66645953"
                                 z3="-1.49639432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53218783"
                                 y3="-1.91580278"
                                 z3="2.13265841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.32879242"
                                 y3="-1.50902614"
                                 z3="0.43350528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.95944948"
                                 y3="-0.6609389"
                                 z3="-1.29992774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.38700673"
                                 y3="-0.38441116"
                                 z3="0.39620999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.31173895"
                                 y3="-1.72823305"
                                 z3="-0.03886312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.34569809"
                                 y3="3.49045621"
                                 z3="2.43304585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.73210935"
                                 y3="5.418397"
                                 z3="1.75883059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.90951974"
                                 y3="3.48208272"
                                 z3="-3.22439241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.30719802"
                                 y3="2.67265315"
                                 z3="-2.54286401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26031595"
                                 y3="4.43004634"
                                 z3="-2.61482478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.57962116"
                                 y3="-5.94618494"
                                 z3="0.21365449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.29060027"
                                 y3="-2.99417964"
                                 z3="1.41436054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.16900702"
                                 y3="-7.66717989"
                                 z3="0.31771825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.01280406"
                                 y3="-4.70457074"
                                 z3="1.50372821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.45978182"
                                 y3="-8.22594979"
                                 z3="1.55931867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.7060884"
                                 y3="-6.99110148"
                                 z3="1.4087362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.01910813"
                                 y3="-7.73409475"
                                 z3="-0.03029577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.995,1.1621,-1.7434;-3.1273,5.9941,-.5779;2.2134,-1.164,1.25;-.1621,.6279,1.9501;2.4856,-3.6353,.3675;3.4444,.1548,-.1635;3.4397,1.3536,-.7712;1.5133,1.0643,.3633;2.3308,-.0546,.5389;2.2883,1.9074,-.4876;.2475,1.2992,1.0234;-.5851,2.4642,.571;1.9849,3.2623,-1.0267;1.0323,-1.9246,1.1628;4.5941,-.7072,-.2777;-1.2093,2.503,-.6659;-2.0152,3.5651,-1.0848;-.8,3.515,1.4515;1.3775,-3.3449,.7429;.2831,-4.3462,.8076;-2.1678,4.6111,-.1757;-1.5766,4.593,1.0789;-2.6604,3.5436,-2.4361;.5711,-5.6754,.4959;-1.0199,-4.0132,1.1684;-1.7211,-6.3114,.9185;-.4147,-6.6389,.555;-2.0062,-4.9849,1.2197;-2.7833,-7.3673,.9702;1.1971,3.2302,-1.7795;1.6631,3.9536,-.2486;2.8796,3.6665,-1.4964;.5322,-1.9158,2.1327;.3288,-1.509,.4335;4.9594,-.6609,-1.2999;5.387,-.3844,.3962;4.3117,-1.7282,-.0389;-.3457,3.4905,2.433;-1.7321,5.4184,1.7588;-1.9095,3.4821,-3.2244;-3.3072,2.6727,-2.5429;-3.2603,4.43,-2.6148;1.5796,-5.9462,.2137;-1.2906,-2.9942,1.4144;-.169,-7.6672,.3177;-3.0128,-4.7046,1.5037;-2.4598,-8.2259,1.5593;-3.7061,-6.9911,1.4087;-3.0191,-7.7341,-.0303;</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="-0.995005"
                        y3="1.162098"
                        z3="-1.743434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.127301"
                        y3="5.994135"
                        z3="-0.577948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.213386"
                        y3="-1.164017"
                        z3="1.249954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.162096"
                        y3="0.627859"
                        z3="1.950099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.485578"
                        y3="-3.635307"
                        z3="0.367496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.444394"
                        y3="0.154827"
                        z3="-0.163479"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.439726"
                        y3="1.353602"
                        z3="-0.771249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.513276"
                        y3="1.064272"
                        z3="0.363292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.330753"
                        y3="-0.054551"
                        z3="0.538882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.28832"
                        y3="1.907446"
                        z3="-0.487575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.247493"
                        y3="1.299179"
                        z3="1.023369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.585053"
                        y3="2.46418"
                        z3="0.571033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.984935"
                        y3="3.262255"
                        z3="-1.026695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.032323"
                        y3="-1.924555"
                        z3="1.162804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.594083"
                        y3="-0.707232"
                        z3="-0.277695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.209308"
                        y3="2.503009"
                        z3="-0.665892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.01518"
                        y3="3.565056"
                        z3="-1.084834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.80002"
                        y3="3.51496"
                        z3="1.451547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.377512"
                        y3="-3.344909"
                        z3="0.74286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.283123"
                        y3="-4.346215"
                        z3="0.807614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.167799"
                        y3="4.611138"
                        z3="-0.175683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.576557"
                        y3="4.592982"
                        z3="1.078891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.66037"
                        y3="3.543596"
                        z3="-2.436103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.571147"
                        y3="-5.675414"
                        z3="0.495919"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.019897"
                        y3="-4.013223"
                        z3="1.168366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.721123"
                        y3="-6.311376"
                        z3="0.918512"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.414678"
                        y3="-6.63895"
                        z3="0.55498"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.006173"
                        y3="-4.984885"
                        z3="1.219711"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.783308"
                        y3="-7.367309"
                        z3="0.970169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.197144"
                        y3="3.230199"
                        z3="-1.779495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.663109"
                        y3="3.953624"
                        z3="-0.24861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.879585"
                        y3="3.66646"
                        z3="-1.496394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.532188"
                        y3="-1.915803"
                        z3="2.132658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.328792"
                        y3="-1.509026"
                        z3="0.433505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.959449"
                        y3="-0.660939"
                        z3="-1.299928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.387007"
                        y3="-0.384411"
                        z3="0.39621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.311739"
                        y3="-1.728233"
                        z3="-0.038863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.345698"
                        y3="3.490456"
                        z3="2.433046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.732109"
                        y3="5.418397"
                        z3="1.758831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.90952"
                        y3="3.482083"
                        z3="-3.224392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.307198"
                        y3="2.672653"
                        z3="-2.542864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.260316"
                        y3="4.430046"
                        z3="-2.614825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.579621"
                        y3="-5.946185"
                        z3="0.213654"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.2906"
                        y3="-2.99418"
                        z3="1.414361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.169007"
                        y3="-7.66718"
                        z3="0.317718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.012804"
                        y3="-4.704571"
                        z3="1.503728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.459782"
                        y3="-8.22595"
                        z3="1.559319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.706088"
                        y3="-6.991101"
                        z3="1.408736"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.019108"
                        y3="-7.734095"
                        z3="-0.030296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.995,1.1621,-1.7434;-3.1273,5.9941,-.5779;2.2134,-1.164,1.25;-.1621,.6279,1.9501;2.4856,-3.6353,.3675;3.4444,.1548,-.1635;3.4397,1.3536,-.7712;1.5133,1.0643,.3633;2.3308,-.0546,.5389;2.2883,1.9074,-.4876;.2475,1.2992,1.0234;-.5851,2.4642,.571;1.9849,3.2623,-1.0267;1.0323,-1.9246,1.1628;4.5941,-.7072,-.2777;-1.2093,2.503,-.6659;-2.0152,3.5651,-1.0848;-.8,3.515,1.4515;1.3775,-3.3449,.7429;.2831,-4.3462,.8076;-2.1678,4.6111,-.1757;-1.5766,4.593,1.0789;-2.6604,3.5436,-2.4361;.5711,-5.6754,.4959;-1.0199,-4.0132,1.1684;-1.7211,-6.3114,.9185;-.4147,-6.639,.555;-2.0062,-4.9849,1.2197;-2.7833,-7.3673,.9702;1.1971,3.2302,-1.7795;1.6631,3.9536,-.2486;2.8796,3.6665,-1.4964;.5322,-1.9158,2.1327;.3288,-1.509,.4335;4.9594,-.6609,-1.2999;5.387,-.3844,.3962;4.3117,-1.7282,-.0389;-.3457,3.4905,2.433;-1.7321,5.4184,1.7588;-1.9095,3.4821,-3.2244;-3.3072,2.6727,-2.5429;-3.2603,4.43,-2.6148;1.5796,-5.9462,.2137;-1.2906,-2.9942,1.4144;-.169,-7.6672,.3177;-3.0128,-4.7046,1.5037;-2.4598,-8.2259,1.5593;-3.7061,-6.9911,1.4087;-3.0191,-7.7341,-.0303;</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">-2106.06889936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2981.46574022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5087.53463958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8813.74593261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3726.21129303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84594920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77704984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000023946789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000023946789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000047893578</scalar>
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68.9914 69.2057 69.2924 69.4681 69.5440 69.9467 70.1389 70.3987 70.6381 70.8604 70.9654 71.2570 71.6542 71.7331 71.8825 72.0025 72.1116 72.1463 72.7699 73.0239 73.4559 73.6110 73.7657 74.0042 74.0308 74.2426 74.4375 74.8487 75.0934 75.1630 75.4630 75.6592 75.8136 75.9951 76.0932 76.2302 76.6477 76.7280 77.0672 77.2258 77.3324 77.4747 77.5939 77.9591 78.0113 78.1267 78.2447 78.3977 78.5130 78.5910 78.7909 78.8131 78.9893 79.1696 79.2311 79.3494 79.4088 79.4788 79.7264 79.7933 79.8866 80.0610 80.2496 80.2650 80.3499 80.4365 80.6458 80.6636 80.8194 80.9267 81.0479 81.3418 81.3971 81.6850 81.7110 81.8350 81.9086 82.2121 82.2655 82.3976 82.4673 82.5954 82.6169 82.7999 82.8253 83.0447 83.1361 83.2366 83.2989 83.3499 83.5776 83.6990 83.8252 83.9269 84.0848 84.1524 84.3677 84.4802 84.7178 84.8125 84.8784 85.0714 85.1612 85.2167 85.4275 85.5244 85.6004 85.7039 85.8776 85.9451 86.0209 86.1310 86.2088 86.3642 86.4043 86.5082 86.7283 86.8511 87.1158 87.2610 87.4062 87.6607 87.7580 87.8495 87.9768 88.1531 88.2156 88.3681 88.6915 88.7996 88.8330 88.9426 89.2814 89.3272 89.5112 89.6954 89.7832 89.9378 90.2828 90.3378 90.4309 90.5453 90.6095 90.7608 90.8531 91.0043 91.1531 91.2600 91.3492 91.3982 91.4997 91.8345 91.9125 92.0035 92.0610 92.1690 92.4010 92.5652 92.6618 92.8092 92.9701 93.0934 93.1771 93.2616 93.4820 93.6362 93.8495 93.9325 94.1325 94.1957 94.3610 94.4652 94.5172 94.6378 94.7262 94.9342 95.1600 95.2149 95.3323 95.3839 95.4999 95.7252 95.7475 95.9568 96.1260 96.2671 96.4192 96.4515 96.6631 96.8089 97.0724 97.1612 97.2645 97.3288 97.4474 97.5584 97.6018 97.8153 98.0626 98.1260 98.2704 98.3465 98.4520 98.5376 98.6191 98.7178 98.8674 98.9433 99.0355 99.0889 99.1904 99.2272 99.5368 99.6174 99.8223 99.8693 100.0578 100.0890 100.2823 100.3704 100.4830 100.6033 100.7929 101.1124 101.1886 101.3794 101.5054 101.9373 101.9887 102.1414 102.5135 102.7553 102.7717 102.9221 103.0918 103.2342 103.4557 103.6709 103.8594 103.9925 104.3208 104.3502 104.5759 104.6519 104.6876 104.8488 105.1424 105.2002 105.2376 105.4851 105.6961 105.8563 106.0494 106.2283 106.4190 106.5152 106.7877 107.0186 107.0784 107.4384 107.5143 107.7532 107.8303 107.9723 108.1129 108.2198 108.5912 108.7268 108.8008 108.9201 109.1107 109.1266 109.1524 109.2820 109.4893 109.5362 109.7426 109.9478 110.0169 110.1420 110.2491 110.4380 110.6678 110.8750 110.9821 111.3123 111.4425 111.5955 111.6250 111.8293 111.8685 111.9573 112.1373 112.2961 112.4756 112.6508 112.7186 113.0788 113.2167 113.3283 113.3623 113.4411 113.5313 113.8355 114.1512 114.2759 114.4444 114.4799 114.6201 114.7131 114.8338 114.9780 115.0240 115.3112 115.6127 115.7614 115.8222 116.1090 116.3608 116.7193 116.7663 116.8290 116.9971 117.1529 117.2969 117.5686 117.6884 117.9430 118.0172 118.1285 118.2918 118.3928 118.4884 118.6948 118.7744 118.9214 118.9862 119.1386 119.2620 119.3733 119.7439 119.9153 120.0264 120.2997 120.5364 120.5554 120.6717 120.8149 120.9954 121.1728 121.3368 121.6375 121.8648 122.1955 122.3040 122.5822 122.6857 122.8005 123.1817 123.4361 123.6250 123.9050 124.2436 124.4441 124.8160 124.9007 125.3184 125.5732 126.0391 126.2555 126.4569 126.7023 126.8127 126.9386 127.3169 127.6048 128.2025 128.3419 128.8305 128.8604 129.0133 129.2828 129.4691 129.9496 130.2860 130.5831 130.8976 130.9863 131.1902 131.3806 131.7637 131.8449 131.9437 132.1764 132.3582 132.5165 132.5823 132.6653 133.0678 133.1895 133.3588 133.3952 133.6227 133.8482 134.1238 134.4424 134.9038 134.9887 135.0966 135.3321 135.7940 136.0176 136.7043 136.9540 137.1039 137.1271 137.3872 137.4701 137.7214 138.1862 138.2402 138.3288 138.5074 139.1633 139.7854 139.9205 140.5230 140.5354 140.7775 140.8731 140.9281 141.1453 141.3774 141.7808 142.0415 142.8398 143.0666 143.4082 143.5407 143.7298 144.1309 144.1835 144.3993 144.6437 144.9028 145.1428 145.2391 145.4034 145.5012 145.5406 145.6968 145.7725 146.1004 146.5034 146.6222 146.7253 146.8430 147.0951 147.4325 147.7327 148.0877 148.2379 148.4616 148.6786 148.8500 148.9379 149.1753 149.3124 149.4841 149.6230 149.7812 149.9556 150.1582 150.3508 150.4413 150.8658 150.9859 151.1756 151.2704 151.6950 151.9808 152.4139 152.6791 153.1669 153.7900 153.9411 154.1854 154.7102 155.1919 155.4098 155.6100 155.9873 156.1715 156.2612 156.4184 156.5867 156.8440 157.0420 157.2211 157.5961 157.9394 158.1263 158.6195 158.8428 159.2610 159.6397 159.8056 159.9198 160.5328 161.4216 161.5343 162.6446 163.5448 163.7447 164.2922 164.6818 168.2615 169.9341 171.0497 171.5808 172.2589 172.6705 173.1682 173.7092 174.4696 176.5747 176.7677 177.0084 178.2926 179.7777 179.9329 183.0448 183.2777 184.5671 186.3537 187.9050 188.7106 189.1971 189.5912 190.6332 196.2176 196.5589 197.0775 197.1707 198.0246 198.5337 202.4002 205.2809 221.6490 223.3809 223.5598 223.8965 224.9022 225.5426 227.6657 228.4679 229.3669 230.7484 294.9358 296.6067 298.0694 300.4765 312.8223 313.9437 610.1262 618.1168 624.1864 629.1162 631.1356 631.1860 632.7735 633.8772 634.2199 636.1723 636.8570 637.1097 638.6501 639.9256 641.0617 643.8118 646.7855 647.6406 648.4608 648.7880 652.6611 658.9526 712.8937 718.7035 883.9181 900.5546 1199.4917 1200.8418 1213.2745</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">-0.064090 -0.069095 -0.292052 -0.359945 -0.345375 0.098946 -0.280446 -0.248660 0.255996 0.113029 0.308459 0.124355 -0.273727 0.014439 -0.171293 -0.118768 -0.025943 -0.125795 0.305546 -0.045904 0.104599 -0.150876 -0.217171 -0.105848 -0.144786 0.024230 -0.144421 -0.147539 -0.203239 0.095521 0.099923 0.111405 0.124202 0.099192 0.111402 0.108119 0.127066 0.121397 0.120965 0.101372 0.103774 0.086754 0.135387 0.126298 0.117004 0.113751 0.097324 0.082287 0.102230</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">17.0641 17.0691 8.2921 8.3599 8.3454 6.9011 7.2804 6.2487 5.7440 5.8870 5.6915 5.8756 6.2737 5.9856 6.1713 6.1188 6.0259 6.1258 5.6945 6.0459 5.8954 6.1509 6.2172 6.1058 6.1448 5.9758 6.1444 6.1475 6.2032 0.9045 0.9001 0.8886 0.8758 0.9008 0.8886 0.8919 0.8729 0.8786 0.8790 0.8986 0.8962 0.9132 0.8646 0.8737 0.8830 0.8862 0.9027 0.9177 0.8978</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">-0.0641 -0.0691 -0.2921 -0.3599 -0.3454 0.0989 -0.2804 -0.2487 0.2560 0.1130 0.3085 0.1244 -0.2737 0.0144 -0.1713 -0.1188 -0.0259 -0.1258 0.3055 -0.0459 0.1046 -0.1509 -0.2172 -0.1058 -0.1448 0.0242 -0.1444 -0.1475 -0.2032 0.0955 0.0999 0.1114 0.1242 0.0992 0.1114 0.1081 0.1271 0.1214 0.1210 0.1014 0.1038 0.0868 0.1354 0.1263 0.1170 0.1138 0.0973 0.0823 0.1022</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2777 1.2564 2.1323 2.1234 2.1288 3.3414 2.9114 3.4040 4.1463 3.9395 3.9305 3.4372 3.9743 3.8604 3.8875 3.9415 3.7284 4.0117 3.9282 3.7052 3.8713 4.0336 3.9300 4.0193 4.0066 3.7852 3.9705 4.0268 3.9080 0.9960 0.9909 1.0214 1.0004 0.9931 1.0029 0.9913 1.0134 1.0143 1.0146 1.0004 1.0009 1.0263 1.0272 1.0112 1.0076 1.0106 0.9988 1.0090 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2777 1.2564 2.1323 2.1234 2.1288 3.3414 2.9114 3.4040 4.1463 3.9395 3.9305 3.4372 3.9743 3.8604 3.8875 3.9415 3.7284 4.0117 3.9282 3.7052 3.8713 4.0336 3.9300 4.0193 4.0066 3.7852 3.9705 4.0268 3.9080 0.9960 0.9909 1.0214 1.0004 0.9931 1.0029 0.9913 1.0134 1.0143 1.0146 1.0004 1.0009 1.0263 1.0272 1.0112 1.0076 1.0106 0.9988 1.0090 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1679 1.0689 1.1551 0.9192 2.0326 2.0284 0.9842 1.4006 0.9144 0.1014 1.7451 1.3605 1.2018 0.9606 0.9285 0.9356 1.2520 1.3894 0.9761 0.9884 0.9959 0.9279 0.9765 0.9821 0.9796 0.9761 0.9695 1.3391 1.3246 0.9825 1.4678 0.9855 0.9808 1.3815 1.3633 1.4093 0.9698 0.9799 0.9803 0.9852 1.5080 0.9491 1.5100 0.9508 1.3747 1.4046 0.9363 0.9783 0.9654 0.9891 0.9997 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026342346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.095241707474</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.77537 -5.66968 -0.89431 -29.69929 28.90920 -0.79009 1.75708 -1.86192 -0.10484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
