<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.55295"
                        y3="0.935113"
                        z3="-2.718107"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.648804"
                        y3="-1.337625"
                        z3="1.80146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.041648"
                        y3="-0.818593"
                        z3="-0.870692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.694977"
                        y3="-0.717365"
                        z3="1.319489"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.999818"
                        y3="1.15963"
                        z3="-0.733544"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.699666"
                        y3="1.040872"
                        z3="0.22143"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.370024"
                        y3="0.779789"
                        z3="1.354811"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.66396"
                        y3="0.564609"
                        z3="-0.380319"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.494851"
                        y3="-0.0199"
                        z3="0.131652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.9520"
                        y3="-2.188397"
                        z3="-0.469145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.276061"
                        y3="1.296317"
                        z3="0.220506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.5743"
                        y3="-2.096591"
                        z3="1.015941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.018006"
                        y3="0.277894"
                        z3="-0.112073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.951286"
                        y3="-2.956994"
                        z3="-1.3006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.519787"
                        y3="0.698678"
                        z3="-1.345009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.101653"
                        y3="0.160608"
                        z3="0.928915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.824595"
                        y3="0.960955"
                        z3="-1.539859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.248466"
                        y3="0.421493"
                        z3="0.765195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.709563"
                        y3="0.821363"
                        z3="-0.480719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.467252"
                        y3="0.903975"
                        z3="-0.835569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.571777"
                        y3="0.495858"
                        z3="0.971305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.035519"
                        y3="0.539253"
                        z3="-0.089503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.092415"
                        y3="-0.839757"
                        z3="0.062121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.080935"
                        y3="1.340667"
                        z3="0.342555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.204644"
                        y3="-1.417121"
                        z3="0.653888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.198547"
                        y3="0.762588"
                        z3="0.923013"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.251938"
                        y3="-0.613205"
                        z3="1.07749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.946869"
                        y3="-2.622871"
                        z3="-0.594543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.053789"
                        y3="1.950544"
                        z3="-0.619182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.021607"
                        y3="1.82526"
                        z3="1.137153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.251348"
                        y3="-2.652816"
                        z3="1.663601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.553792"
                        y3="-2.451716"
                        z3="1.195367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.225271"
                        y3="-2.953995"
                        z3="-2.355838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.923397"
                        y3="-3.997266"
                        z3="-0.971492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.944466"
                        y3="-2.547915"
                        z3="-1.201854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.447809"
                        y3="-0.138914"
                        z3="1.908674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.19036"
                        y3="1.279727"
                        z3="-2.507328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.918507"
                        y3="0.322941"
                        z3="1.609157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.181061"
                        y3="1.05118"
                        z3="-1.864122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.394251"
                        y3="0.243948"
                        z3="1.619233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.286123"
                        y3="-1.47402"
                        z3="-0.284256"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.030215"
                        y3="2.414722"
                        z3="0.21794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.251719"
                        y3="-2.491548"
                        z3="0.769285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.016292"
                        y3="1.388364"
                        z3="1.253925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.488415"
                        y3="0.399002"
                        z3="-0.947254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.553,.9351,-2.7181;7.6488,-1.3376,1.8015;-3.0416,-.8186,-.8707;-2.695,-.7174,1.3195;2.9998,1.1596,-.7335;-4.6997,1.0409,.2214;-5.37,.7798,1.3548;-6.664,.5646,-.3803;-2.4949,-.0199,.1317;-2.952,-2.1884,-.4691;-3.2761,1.2963,.2205;-2.5743,-2.0966,1.0159;-1.018,.2779,-.1121;-1.9513,-2.957,-1.3006;-.5198,.6987,-1.345;-.1017,.1606,.9289;.8246,.961,-1.5399;1.2485,.4215,.7652;1.7096,.8214,-.4807;-5.4673,.904,-.8356;-6.5718,.4959,.9713;4.0355,.5393,-.0895;4.0924,-.8398,.0621;5.0809,1.3407,.3426;5.2046,-1.4171,.6539;6.1985,.7626,.923;6.2519,-.6132,1.0775;-3.9469,-2.6229,-.5945;-3.0538,1.9505,-.6192;-3.0216,1.8253,1.1372;-3.2513,-2.6528,1.6636;-1.5538,-2.4517,1.1954;-2.2253,-2.954,-2.3558;-1.9234,-3.9973,-.9715;-.9445,-2.5479,-1.2019;-.4478,-.1389,1.9087;1.1904,1.2797,-2.5073;1.9185,.3229,1.6092;-5.1811,1.0512,-1.8641;-7.3943,.2439,1.6192;3.2861,-1.474,-.2843;5.0302,2.4147,.2179;5.2517,-2.4915,.7693;7.0163,1.3884,1.2539;-7.4884,.399,-.9473;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731.4218134456 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">6.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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">1.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.817 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.55295027"
                                 y3="0.93511251"
                                 z3="-2.71810722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.64880434"
                                 y3="-1.33762502"
                                 z3="1.80146001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.04164818"
                                 y3="-0.8185933"
                                 z3="-0.87069235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.69497653"
                                 y3="-0.71736489"
                                 z3="1.31948937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.99981815"
                                 y3="1.15962987"
                                 z3="-0.73354433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.69966564"
                                 y3="1.04087156"
                                 z3="0.22142985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.3700236"
                                 y3="0.7797886"
                                 z3="1.35481081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.66395959"
                                 y3="0.5646087"
                                 z3="-0.38031878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.49485102"
                                 y3="-0.01989954"
                                 z3="0.13165182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95199984"
                                 y3="-2.18839661"
                                 z3="-0.46914518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.27606132"
                                 y3="1.29631747"
                                 z3="0.22050598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.57429969"
                                 y3="-2.09659076"
                                 z3="1.01594125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01800645"
                                 y3="0.27789369"
                                 z3="-0.11207341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95128591"
                                 y3="-2.95699393"
                                 z3="-1.30059974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51978653"
                                 y3="0.69867769"
                                 z3="-1.34500856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.10165312"
                                 y3="0.16060751"
                                 z3="0.92891518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.82459537"
                                 y3="0.96095513"
                                 z3="-1.53985876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.24846618"
                                 y3="0.4214931"
                                 z3="0.76519492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70956311"
                                 y3="0.82136313"
                                 z3="-0.48071924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.46725191"
                                 y3="0.90397478"
                                 z3="-0.83556943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.57177663"
                                 y3="0.49585755"
                                 z3="0.97130465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.03551891"
                                 y3="0.53925323"
                                 z3="-0.08950276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.09241529"
                                 y3="-0.83975675"
                                 z3="0.06212087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.08093534"
                                 y3="1.34066719"
                                 z3="0.34255548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.20464379"
                                 y3="-1.41712131"
                                 z3="0.65388774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.19854702"
                                 y3="0.76258821"
                                 z3="0.92301305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.25193836"
                                 y3="-0.6132046"
                                 z3="1.07748953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.94686948"
                                 y3="-2.6228715"
                                 z3="-0.59454307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05378937"
                                 y3="1.950544"
                                 z3="-0.61918191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02160665"
                                 y3="1.82526008"
                                 z3="1.1371535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.25134796"
                                 y3="-2.65281615"
                                 z3="1.66360052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55379194"
                                 y3="-2.45171564"
                                 z3="1.19536695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.22527056"
                                 y3="-2.95399509"
                                 z3="-2.35583755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.92339704"
                                 y3="-3.99726585"
                                 z3="-0.97149247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94446581"
                                 y3="-2.54791486"
                                 z3="-1.20185356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44780895"
                                 y3="-0.1389144"
                                 z3="1.90867402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.19035956"
                                 y3="1.27972718"
                                 z3="-2.50732826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.91850721"
                                 y3="0.3229412"
                                 z3="1.60915724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.1810611"
                                 y3="1.05118036"
                                 z3="-1.86412241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.39425074"
                                 y3="0.2439484"
                                 z3="1.61923343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.28612284"
                                 y3="-1.47401977"
                                 z3="-0.28425586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.03021533"
                                 y3="2.41472239"
                                 z3="0.21794035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.25171948"
                                 y3="-2.49154844"
                                 z3="0.76928465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.01629204"
                                 y3="1.388364"
                                 z3="1.25392518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.48841502"
                                 y3="0.39900217"
                                 z3="-0.94725371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.553,.9351,-2.7181;7.6488,-1.3376,1.8015;-3.0416,-.8186,-.8707;-2.695,-.7174,1.3195;2.9998,1.1596,-.7335;-4.6997,1.0409,.2214;-5.37,.7798,1.3548;-6.664,.5646,-.3803;-2.4949,-.0199,.1317;-2.952,-2.1884,-.4691;-3.2761,1.2963,.2205;-2.5743,-2.0966,1.0159;-1.018,.2779,-.1121;-1.9513,-2.957,-1.3006;-.5198,.6987,-1.345;-.1017,.1606,.9289;.8246,.961,-1.5399;1.2485,.4215,.7652;1.7096,.8214,-.4807;-5.4673,.904,-.8356;-6.5718,.4959,.9713;4.0355,.5393,-.0895;4.0924,-.8398,.0621;5.0809,1.3407,.3426;5.2046,-1.4171,.6539;6.1985,.7626,.923;6.2519,-.6132,1.0775;-3.9469,-2.6229,-.5945;-3.0538,1.9505,-.6192;-3.0216,1.8253,1.1372;-3.2513,-2.6528,1.6636;-1.5538,-2.4517,1.1954;-2.2253,-2.954,-2.3558;-1.9234,-3.9973,-.9715;-.9445,-2.5479,-1.2019;-.4478,-.1389,1.9087;1.1904,1.2797,-2.5073;1.9185,.3229,1.6092;-5.1811,1.0512,-1.8641;-7.3943,.2439,1.6192;3.2861,-1.474,-.2843;5.0302,2.4147,.2179;5.2517,-2.4915,.7693;7.0163,1.3884,1.2539;-7.4884,.399,-.9473;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.55295"
                        y3="0.935113"
                        z3="-2.718107"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.648804"
                        y3="-1.337625"
                        z3="1.80146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.041648"
                        y3="-0.818593"
                        z3="-0.870692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.694977"
                        y3="-0.717365"
                        z3="1.319489"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.999818"
                        y3="1.15963"
                        z3="-0.733544"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.699666"
                        y3="1.040872"
                        z3="0.22143"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.370024"
                        y3="0.779789"
                        z3="1.354811"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.66396"
                        y3="0.564609"
                        z3="-0.380319"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.494851"
                        y3="-0.0199"
                        z3="0.131652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.9520"
                        y3="-2.188397"
                        z3="-0.469145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.276061"
                        y3="1.296317"
                        z3="0.220506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.5743"
                        y3="-2.096591"
                        z3="1.015941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.018006"
                        y3="0.277894"
                        z3="-0.112073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.951286"
                        y3="-2.956994"
                        z3="-1.3006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.519787"
                        y3="0.698678"
                        z3="-1.345009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.101653"
                        y3="0.160608"
                        z3="0.928915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.824595"
                        y3="0.960955"
                        z3="-1.539859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.248466"
                        y3="0.421493"
                        z3="0.765195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.709563"
                        y3="0.821363"
                        z3="-0.480719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.467252"
                        y3="0.903975"
                        z3="-0.835569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.571777"
                        y3="0.495858"
                        z3="0.971305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.035519"
                        y3="0.539253"
                        z3="-0.089503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.092415"
                        y3="-0.839757"
                        z3="0.062121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.080935"
                        y3="1.340667"
                        z3="0.342555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.204644"
                        y3="-1.417121"
                        z3="0.653888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.198547"
                        y3="0.762588"
                        z3="0.923013"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.251938"
                        y3="-0.613205"
                        z3="1.07749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.946869"
                        y3="-2.622871"
                        z3="-0.594543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.053789"
                        y3="1.950544"
                        z3="-0.619182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.021607"
                        y3="1.82526"
                        z3="1.137153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.251348"
                        y3="-2.652816"
                        z3="1.663601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.553792"
                        y3="-2.451716"
                        z3="1.195367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.225271"
                        y3="-2.953995"
                        z3="-2.355838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.923397"
                        y3="-3.997266"
                        z3="-0.971492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.944466"
                        y3="-2.547915"
                        z3="-1.201854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.447809"
                        y3="-0.138914"
                        z3="1.908674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.19036"
                        y3="1.279727"
                        z3="-2.507328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.918507"
                        y3="0.322941"
                        z3="1.609157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.181061"
                        y3="1.05118"
                        z3="-1.864122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.394251"
                        y3="0.243948"
                        z3="1.619233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.286123"
                        y3="-1.47402"
                        z3="-0.284256"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.030215"
                        y3="2.414722"
                        z3="0.21794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.251719"
                        y3="-2.491548"
                        z3="0.769285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.016292"
                        y3="1.388364"
                        z3="1.253925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.488415"
                        y3="0.399002"
                        z3="-0.947254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.553,.9351,-2.7181;7.6488,-1.3376,1.8015;-3.0416,-.8186,-.8707;-2.695,-.7174,1.3195;2.9998,1.1596,-.7335;-4.6997,1.0409,.2214;-5.37,.7798,1.3548;-6.664,.5646,-.3803;-2.4949,-.0199,.1317;-2.952,-2.1884,-.4691;-3.2761,1.2963,.2205;-2.5743,-2.0966,1.0159;-1.018,.2779,-.1121;-1.9513,-2.957,-1.3006;-.5198,.6987,-1.345;-.1017,.1606,.9289;.8246,.961,-1.5399;1.2485,.4215,.7652;1.7096,.8214,-.4807;-5.4673,.904,-.8356;-6.5718,.4959,.9713;4.0355,.5393,-.0895;4.0924,-.8398,.0621;5.0809,1.3407,.3426;5.2046,-1.4171,.6539;6.1985,.7626,.923;6.2519,-.6132,1.0775;-3.9469,-2.6229,-.5945;-3.0538,1.9505,-.6192;-3.0216,1.8253,1.1372;-3.2513,-2.6528,1.6636;-1.5538,-2.4517,1.1954;-2.2253,-2.954,-2.3558;-1.9234,-3.9973,-.9715;-.9445,-2.5479,-1.2019;-.4478,-.1389,1.9087;1.1904,1.2797,-2.5073;1.9185,.3229,1.6092;-5.1811,1.0512,-1.8641;-7.3943,.2439,1.6192;3.2861,-1.474,-.2843;5.0302,2.4147,.2179;5.2517,-2.4915,.7693;7.0163,1.3884,1.2539;-7.4884,.399,-.9473;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.8701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1488.6070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.15009554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2731.42181345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4776.57190898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8210.88510447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3434.31319548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10467569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.19096705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.04087152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000115986688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000115986688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000231973376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.072759352052</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1111">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1111">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1111"
                            units="nonsi:electronvolt">-2765.6111 -2765.4050 -525.0141 -524.3452 -524.1882 -396.5340 -395.8055 -394.6634 -283.5581 -283.4996 -282.8181 -282.1194 -282.0455 -281.8961 -281.6925 -281.6149 -281.4945 -281.2460 -280.6051 -280.4102 -280.3173 -280.3043 -280.2941 -280.2195 -280.1969 -280.1601 -279.4824 -260.8871 -260.6773 -199.7235 -199.5107 -199.4899 -199.4737 -199.2773 -199.2706 -34.9836 -33.9969 -33.4076 -31.1376 -30.4857 -28.2170 -28.0880 -27.8544 -26.6202 -26.2615 -25.8773 -24.5630 -24.3432 -24.1884 -23.6816 -23.2923 -22.4512 -22.3024 -21.5254 -21.0422 -20.5092 -20.4109 -20.2324 -19.9738 -19.5504 -19.0987 -18.4036 -18.1973 -17.8795 -17.4791 -17.1922 -16.8765 -16.7091 -16.5310 -16.3828 -16.2477 -16.0880 -15.5186 -15.3258 -15.1508 -14.9329 -14.8468 -14.7672 -14.6810 -14.5615 -14.4281 -14.2551 -14.1980 -13.8153 -13.5857 -13.4727 -13.2591 -13.0110 -12.8507 -12.6963 -12.6748 -12.6202 -12.5220 -12.0276 -11.9415 -11.6468 -11.5216 -11.4302 -11.3666 -10.6430 -10.4103 -9.9341 -9.6846 -9.4826 -8.6827 0.7182 0.8683 1.0354 1.3496 1.5364 1.6250 2.7145 2.8378 2.9800 3.1624 3.5513 3.6290 3.9027 4.0730 4.1760 4.3093 4.3776 4.4402 4.5431 4.6432 4.7239 4.8561 4.8873 5.0774 5.1402 5.2698 5.3167 5.4597 5.5269 5.5996 5.7669 5.8826 6.0625 6.1668 6.2628 6.3163 6.4370 6.5913 6.8993 7.0183 7.0931 7.1981 7.2483 7.4250 7.4749 7.5506 7.7565 7.8451 8.0385 8.0394 8.1069 8.2742 8.3997 8.5161 8.6490 8.7218 8.7571 8.8651 9.0622 9.1364 9.3044 9.3787 9.5313 9.5632 9.7310 9.8314 9.8661 10.0279 10.1322 10.2147 10.2909 10.3890 10.5981 10.6469 10.7498 10.8282 10.9952 11.1210 11.1435 11.2642 11.3150 11.4916 11.5598 11.6199 11.7802 11.8266 11.9519 12.0218 12.0456 12.1559 12.2158 12.2671 12.2940 12.4356 12.6080 12.7065 12.8255 12.8951 12.9609 12.9852 13.0931 13.2691 13.3162 13.4302 13.4771 13.6037 13.7160 13.7517 13.8137 13.8527 14.0149 14.0946 14.1656 14.3226 14.3621 14.4401 14.5860 14.6864 14.7595 14.8555 14.9647 15.0378 15.0704 15.1415 15.2701 15.4539 15.5485 15.7621 15.8009 16.0672 16.1927 16.3019 16.4161 16.5553 16.7679 16.7889 16.8793 16.9510 17.0057 17.2903 17.3691 17.3995 17.4863 17.6943 17.9072 18.0102 18.1983 18.2643 18.3964 18.5127 18.6894 18.8320 19.0458 19.1546 19.2204 19.4615 19.5549 19.6742 19.6802 19.8696 20.0252 20.1821 20.2068 20.3684 20.4777 20.6629 20.8083 20.8715 20.9810 21.1847 21.4138 21.4662 21.5243 21.7871 21.7971 21.9931 22.2944 22.4293 22.5933 22.6187 22.8080 22.9105 23.0034 23.0158 23.0653 23.3820 23.5232 23.6742 23.6859 23.9131 24.2094 24.4116 24.4531 24.5717 24.6991 24.7863 24.9803 25.1423 25.3106 25.4115 25.5128 25.8765 25.9083 25.9924 26.0247 26.3976 26.5477 26.7236 26.9185 27.0384 27.1101 27.1740 27.3327 27.5812 27.6753 27.7208 27.9995 28.1633 28.3892 28.5794 28.6570 28.7354 28.8254 29.0048 29.1491 29.2187 29.2734 29.5552 29.6989 29.8613 30.0379 30.1509 30.2075 30.3490 30.4969 30.6487 31.0933 31.1678 31.2763 31.4176 31.6349 31.7033 31.7197 31.8819 32.1964 32.3489 32.5628 32.5850 32.6579 32.9427 33.1424 33.4031 33.5431 33.6999 33.7532 34.1065 34.3231 34.3548 34.5747 34.7150 34.8577 35.0026 35.1109 35.3551 35.3924 35.5580 35.7180 35.7963 35.9366 36.0648 36.2118 36.3230 36.4531 36.5887 36.6947 36.9491 37.0000 37.1562 37.1763 37.3262 37.3910 37.5547 37.9317 38.0043 38.1717 38.2770 38.3704 38.4579 38.5039 38.6576 39.0294 39.0442 39.2352 39.4010 39.6042 39.6871 39.8299 39.8780 40.0339 40.2869 40.4616 40.5365 40.6750 40.7131 40.9251 41.1506 41.4327 41.4736 41.6407 41.7990 41.8518 41.9967 42.2192 42.3967 42.4817 42.6871 42.7407 42.9277 43.1872 43.2802 43.3137 43.4703 43.6080 43.6539 43.7383 43.8700 43.9747 44.0437 44.3285 44.4789 44.5377 44.8247 44.9201 44.9924 45.3213 45.3900 45.5859 45.7753 45.9742 46.2349 46.4347 46.5820 46.6725 46.7615 46.9861 47.2296 47.2656 47.4000 47.4590 47.6963 47.8658 48.2116 48.3757 48.5891 48.7042 48.7736 48.9652 49.0297 49.2887 49.5636 49.6742 50.0559 50.0926 50.3744 50.5466 50.6710 50.7932 51.0201 51.4581 51.6715 51.7877 51.8549 52.1931 52.3915 52.4612 52.5311 52.6267 52.8248 53.0426 53.1288 53.2838 53.4241 53.8113 54.0237 54.2039 54.3982 54.4276 54.6474 54.8426 55.0937 55.1034 55.3079 55.7532 55.8192 56.0074 56.2039 56.6348 56.7016 56.9303 57.1548 57.5287 57.5665 57.7751 57.9233 58.0916 58.3177 58.3461 58.4879 58.8127 59.1173 59.2431 59.3838 59.7076 59.7920 59.9236 60.1138 60.3120 60.4660 60.5958 61.0560 61.2577 61.4329 61.6406 61.6662 61.9536 62.0608 62.4764 62.6683 62.7775 62.8574 63.1445 63.2649 63.4354 63.6857 63.8086 64.1542 64.2560 64.3513 64.6011 64.6473 64.7299 64.9080 65.1166 65.2645 65.4704 65.5854 65.6992 66.0914 66.3456 66.4836 66.6446 66.7457 66.9542 67.4038 67.6249 67.7168 67.7870 67.8876 68.3394 68.4902 68.6308 69.1437 69.1920 69.6031 69.8369 70.1324 70.1948 70.7128 71.3584 71.9042 72.2341 72.5344 72.6054 72.9468 73.1348 73.3305 73.5497 73.7249 73.7882 74.0341 74.3303 74.5248 74.8002 74.9958 75.2398 75.5671 75.7677 75.9084 76.1644 76.3880 76.6122 76.6623 76.8092 76.9936 77.1282 77.3281 77.4433 77.5968 77.7293 77.8140 78.0301 78.3062 78.5081 78.6765 78.9233 79.0082 79.1790 79.2051 79.2413 79.5113 79.5372 79.6697 79.7281 79.8770 80.1488 80.1764 80.4090 80.4886 80.6983 80.8300 81.0596 81.1302 81.2643 81.3769 81.5214 81.7385 81.8088 81.9836 82.0727 82.2024 82.3160 82.4910 82.5776 82.7908 82.9379 83.1213 83.2696 83.4453 83.5366 83.6880 83.8550 83.9218 84.1685 84.4421 84.5675 84.7110 84.8408 84.9055 84.9722 85.0772 85.2134 85.3683 85.5186 85.6368 85.8764 85.9286 86.0744 86.3657 86.6226 86.7281 86.8345 86.8614 87.0044 87.1526 87.4252 87.5616 87.9168 87.9552 88.0437 88.0823 88.2878 88.4353 88.5247 88.6958 88.7252 88.8625 88.9757 89.0881 89.1374 89.4563 89.4924 89.6289 89.7452 90.0376 90.0715 90.1803 90.2364 90.4578 90.5265 90.7998 90.9715 91.0940 91.3541 91.5039 91.7600 91.7991 91.8421 92.0815 92.3189 92.3390 92.4598 92.4987 92.6255 92.8771 93.0430 93.1808 93.3192 93.4915 93.7062 93.8302 94.0092 94.1406 94.3145 94.5362 94.8354 94.9074 95.0403 95.2991 95.3872 95.5459 95.7918 95.9982 96.1055 96.2182 96.3666 96.4699 96.6649 96.7184 96.9701 97.0836 97.1818 97.4496 97.6274 97.7969 97.9694 98.0506 98.1438 98.3297 98.4531 98.6159 98.7701 98.8535 98.9164 99.1276 99.2635 99.3813 99.6633 99.7925 99.8016 100.0369 100.1832 100.3966 100.6168 100.8645 101.0349 101.0701 101.3137 101.3794 101.5797 101.6908 101.9116 102.1184 102.3775 102.4472 102.5704 102.8622 102.9515 103.1235 103.4022 103.6645 103.7183 103.8873 104.1840 104.2793 104.3741 104.5937 104.8377 105.0604 105.2638 105.2798 105.3175 105.4625 105.5600 105.7689 105.8786 106.1220 106.2487 106.2703 106.4338 106.5797 106.6767 106.7313 106.8945 107.1413 107.2634 107.3836 107.8577 107.9848 108.1027 108.2105 108.4087 108.6591 108.8137 108.8284 109.0263 109.1383 109.3047 109.6452 109.8361 109.9641 110.1993 110.3293 110.5185 110.9355 111.1266 111.2847 111.3486 111.6711 111.8077 111.9681 112.0532 112.4252 112.5316 112.8288 112.8706 113.1366 113.2474 113.5028 113.6545 113.9141 114.1399 114.2252 114.4328 114.4748 114.5893 114.7320 114.8843 115.0465 115.3647 115.4103 115.7536 115.8411 116.1731 116.2218 116.5461 116.6820 116.8512 117.0228 117.2461 117.4373 117.4976 117.5806 117.6455 117.7547 117.9422 118.2492 118.5412 118.6667 118.9623 119.1040 119.2706 119.4093 119.5912 119.7649 119.8014 120.0820 120.3719 120.4260 120.7147 120.7875 120.9126 121.0904 121.2154 121.6088 121.7657 121.9753 122.0873 122.3580 122.9101 123.1807 123.3060 123.8301 124.0593 124.4077 124.9255 125.1307 125.2493 125.4825 125.8520 126.0971 126.2019 126.2431 126.3152 126.6956 126.9411 127.2921 127.8521 127.9117 128.0251 128.5805 128.8929 129.4530 129.6083 129.7513 129.9968 130.2385 130.3114 130.5325 130.5995 131.1766 131.2813 131.3463 131.4431 131.4849 131.7324 131.8237 131.8432 132.0176 132.3821 132.5313 133.0576 133.2557 133.4780 133.6109 133.8488 134.0007 134.2793 134.6242 135.0102 135.1509 135.3838 135.5962 135.8844 136.0407 136.2559 136.4576 136.6333 136.8525 137.2049 137.3704 137.6296 137.6551 137.9975 138.1236 138.2569 138.4312 138.6167 139.1541 139.4335 139.5682 139.8014 140.3925 141.1545 141.3691 141.8212 142.1033 142.4542 142.6757 142.7877 143.0986 143.3243 143.8558 144.2438 144.4275 144.5380 144.8709 145.3486 145.7907 146.2439 146.5198 147.0106 147.0390 147.2892 147.4159 147.6968 147.7079 147.9015 148.0126 148.0813 148.4754 148.5555 149.0295 149.3991 149.6586 149.8865 150.1164 150.5370 150.7378 151.1308 151.5843 152.1480 152.3894 152.4830 152.7914 153.3737 153.3840 154.0405 154.1932 154.3146 154.4885 154.8660 155.0600 155.4967 155.8681 155.9094 156.2313 156.5139 156.7166 156.7517 156.9690 157.2408 157.4086 157.5120 157.9193 158.0124 158.6570 159.2191 160.0686 160.2823 160.5746 161.8234 162.5951 163.4079 164.0262 165.1575 166.0672 167.0586 167.9176 168.2141 168.6008 169.2084 169.7015 170.7800 171.0963 171.6182 172.0776 172.7608 173.4734 174.1314 174.5229 177.6199 178.3946 179.5930 182.4719 185.9336 186.9450 188.5181 189.0762 189.2311 190.2435 190.6791 190.8852 192.7605 194.9825 195.0796 195.1274 197.9520 200.5116 201.6459 204.1980 205.5499 206.3045 208.0855 221.4975 222.7675 222.8924 223.3597 224.1724 224.6895 227.1560 228.1477 229.4844 230.1200 294.7943 295.7116 297.3106 300.0124 312.4043 313.2428 613.9219 614.8870 625.6922 627.7537 628.4558 631.5876 632.1841 633.5956 634.1987 635.2556 636.2776 636.3672 638.9562 640.8022 642.5166 647.0786 647.9148 653.4095 654.0917 712.0363 717.3025 878.7453 896.1043 900.6067 1214.4876 1215.0252 1218.8220</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.077864 -0.095408 -0.385623 -0.375289 -0.318601 0.143140 -0.291288 -0.096057 0.610752 0.203493 -0.126019 -0.037370 -0.182940 -0.302662 0.011953 -0.112201 -0.219067 -0.215291 0.274632 0.184294 0.149479 0.292603 -0.202139 -0.255560 -0.124409 -0.101496 0.060254 0.087393 0.160075 0.148184 0.111008 0.100844 0.092831 0.105177 0.087968 0.151237 0.127894 0.157978 0.213264 0.200260 0.160801 0.148515 0.145797 0.145966 0.243495</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0779 17.0954 8.3856 8.3753 8.3186 6.8569 7.2913 7.0961 5.3892 5.7965 6.1260 6.0374 6.1829 6.3027 5.9880 6.1122 6.2191 6.2153 5.7254 5.8157 5.8505 5.7074 6.2021 6.2556 6.1244 6.1015 5.9397 0.9126 0.8399 0.8518 0.8890 0.8992 0.9072 0.8948 0.9120 0.8488 0.8721 0.8420 0.7867 0.7997 0.8392 0.8515 0.8542 0.8540 0.7565</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.0779 -0.0954 -0.3856 -0.3753 -0.3186 0.1431 -0.2913 -0.0961 0.6108 0.2035 -0.1260 -0.0374 -0.1829 -0.3027 0.0120 -0.1122 -0.2191 -0.2153 0.2746 0.1843 0.1495 0.2926 -0.2021 -0.2556 -0.1244 -0.1015 0.0603 0.0874 0.1601 0.1482 0.1110 0.1008 0.0928 0.1052 0.0880 0.1512 0.1279 0.1580 0.2133 0.2003 0.1608 0.1485 0.1458 0.1460 0.2435</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2413 1.2073 1.9796 2.0066 2.0920 3.4390 2.9198 3.5672 3.8517 3.8238 3.7514 3.9369 3.5822 3.9865 3.9603 3.9205 4.1194 3.9793 3.8040 3.9267 3.9436 3.6963 3.9648 4.0484 3.9624 3.9458 3.8590 1.0004 1.0092 1.0198 1.0005 0.9974 1.0075 1.0072 0.9963 1.0183 1.0277 0.9978 0.9779 0.9776 0.9951 1.0062 1.0036 1.0019 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2413 1.2073 1.9796 2.0066 2.0920 3.4390 2.9198 3.5672 3.8517 3.8238 3.7514 3.9369 3.5822 3.9865 3.9603 3.9205 4.1194 3.9793 3.8040 3.9267 3.9436 3.6963 3.9648 4.0484 3.9624 3.9458 3.8590 1.0004 1.0092 1.0198 1.0005 0.9974 1.0075 1.0072 0.9963 1.0183 1.0277 0.9978 0.9779 0.9776 0.9951 1.0062 1.0036 1.0019 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="48">1.0630 1.0077 0.9886 0.9002 1.0133 0.9249 0.9712 0.9212 1.0542 0.8428 1.4389 1.6834 1.3405 1.2181 0.9241 0.8729 0.8601 0.9204 0.9586 0.9928 0.9974 0.9833 0.9768 1.0169 1.3011 1.3079 0.9920 0.9870 0.9836 1.4702 1.4711 0.9627 1.4105 0.9652 1.3615 0.9661 0.9415 0.9435 1.3565 1.3880 1.4374 0.9652 1.4364 0.9835 1.3781 0.9747 1.3705 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025106567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.175202105437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.50147 13.99855 -10.50293 -8.74061 9.15353 0.41292 1.58239 -2.32371 -0.74132</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.53715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.78331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
