<?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="1.886768"
                        y3="-2.38418"
                        z3="-1.470057"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.716554"
                        y3="1.562363"
                        z3="0.448924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.13567"
                        y3="0.266509"
                        z3="-1.06727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.496708"
                        y3="1.588399"
                        z3="0.600088"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.872821"
                        y3="-1.663716"
                        z3="-0.218123"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.605661"
                        y3="-0.108266"
                        z3="1.286756"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.574174"
                        y3="-0.413099"
                        z3="0.417759"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.38726"
                        y3="1.046063"
                        z3="1.813134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.465673"
                        y3="0.266563"
                        z3="0.155433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.96523"
                        y3="1.545085"
                        z3="-1.68599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.241898"
                        y3="-0.58072"
                        z3="1.164914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.398348"
                        y3="2.412664"
                        z3="-0.552611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.037863"
                        y3="-0.257744"
                        z3="0.038795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.064969"
                        y3="1.470567"
                        z3="-2.898536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.696048"
                        y3="-1.41089"
                        z3="-0.668074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.003812"
                        y3="0.412792"
                        z3="0.684693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.612789"
                        y3="-1.850592"
                        z3="-0.75835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.313475"
                        y3="-0.007776"
                        z3="0.61881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.619257"
                        y3="-1.143235"
                        z3="-0.116387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.123375"
                        y3="0.790743"
                        z3="2.10939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.638903"
                        y3="0.285762"
                        z3="0.758582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.972303"
                        y3="-0.856216"
                        z3="-0.046576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.926203"
                        y3="-1.252042"
                        z3="0.876523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.160278"
                        y3="0.280089"
                        z3="-0.821171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.087371"
                        y3="-0.509026"
                        z3="1.026504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.315021"
                        y3="1.029582"
                        z3="-0.66488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.269995"
                        y3="0.628836"
                        z3="0.257958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.958381"
                        y3="1.888258"
                        z3="-1.984278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.263281"
                        y3="-1.632196"
                        z3="0.884369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.786593"
                        y3="-0.506382"
                        z3="2.151516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.978319"
                        y3="3.317903"
                        z3="-0.379218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.357721"
                        y3="2.695082"
                        z3="-0.742571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.468612"
                        y3="0.792854"
                        z3="-3.650845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.985156"
                        y3="2.458489"
                        z3="-3.354065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.058947"
                        y3="1.1402"
                        z3="-2.635367"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.226063"
                        y3="1.296455"
                        z3="1.266233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.856411"
                        y3="-2.742602"
                        z3="-1.320474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.076988"
                        y3="0.548523"
                        z3="1.145593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.557655"
                        y3="1.224121"
                        z3="2.91875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.572086"
                        y3="0.214714"
                        z3="0.224132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.771931"
                        y3="-2.141377"
                        z3="1.47354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.419255"
                        y3="0.582866"
                        z3="-1.550295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.835908"
                        y3="-0.8186"
                        z3="1.743139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.466752"
                        y3="1.913767"
                        z3="-1.268814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.431676"
                        y3="-1.086432"
                        z3="-0.330995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:1.8868,-2.3842,-1.4701;-7.7166,1.5624,.4489;3.1357,.2665,-1.0673;2.4967,1.5884,.6001;-2.8728,-1.6637,-.2181;4.6057,-.1083,1.2868;5.5742,-.4131,.4178;6.3873,1.0461,1.8131;2.4657,.2666,.1554;2.9652,1.5451,-1.686;3.2419,-.5807,1.1649;2.3983,2.4127,-.5526;1.0379,-.2577,.0388;2.065,1.4706,-2.8985;.696,-1.4109,-.6681;.0038,.4128,.6847;-.6128,-1.8506,-.7583;-1.3135,-.0078,.6188;-1.6193,-1.1432,-.1164;5.1234,.7907,2.1094;6.6389,.2858,.7586;-3.9723,-.8562,-.0466;-4.9262,-1.252,.8765;-4.1603,.2801,-.8212;-6.0874,-.509,1.0265;-5.315,1.0296,-.6649;-6.27,.6288,.258;3.9584,1.8883,-1.9843;3.2633,-1.6322,.8844;2.7866,-.5064,2.1515;2.9783,3.3179,-.3792;1.3577,2.6951,-.7426;2.4686,.7929,-3.6508;1.9852,2.4585,-3.3541;1.0589,1.1402,-2.6354;.2261,1.2965,1.2662;-.8564,-2.7426,-1.3205;-2.077,.5485,1.1456;4.5577,1.2241,2.9188;7.5721,.2147,.2241;-4.7719,-2.1414,1.4735;-3.4193,.5829,-1.5503;-6.8359,-.8186,1.7431;-5.4668,1.9138,-1.2688;5.4317,-1.0864,-.331;</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">2732.2463810809 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">6.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.252 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="1.88676841"
                                 y3="-2.38418008"
                                 z3="-1.4700571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.716554"
                                 y3="1.56236295"
                                 z3="0.44892411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.13566996"
                                 y3="0.26650882"
                                 z3="-1.06727011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49670759"
                                 y3="1.58839948"
                                 z3="0.60008794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.87282105"
                                 y3="-1.66371632"
                                 z3="-0.21812334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.60566098"
                                 y3="-0.10826619"
                                 z3="1.2867561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.57417358"
                                 y3="-0.4130988"
                                 z3="0.41775911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.38725955"
                                 y3="1.04606293"
                                 z3="1.81313391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46567335"
                                 y3="0.2665632"
                                 z3="0.15543317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.96522971"
                                 y3="1.54508484"
                                 z3="-1.68598984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.24189844"
                                 y3="-0.58072018"
                                 z3="1.16491365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39834848"
                                 y3="2.41266437"
                                 z3="-0.55261074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.03786286"
                                 y3="-0.25774407"
                                 z3="0.03879537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06496905"
                                 y3="1.4705669"
                                 z3="-2.89853582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69604839"
                                 y3="-1.41088956"
                                 z3="-0.66807435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.00381212"
                                 y3="0.41279226"
                                 z3="0.68469319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.61278931"
                                 y3="-1.85059212"
                                 z3="-0.75835003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.31347499"
                                 y3="-0.00777614"
                                 z3="0.61881001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.61925731"
                                 y3="-1.14323537"
                                 z3="-0.11638711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.12337485"
                                 y3="0.79074332"
                                 z3="2.1093904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.63890312"
                                 y3="0.28576181"
                                 z3="0.75858187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.97230268"
                                 y3="-0.85621608"
                                 z3="-0.04657627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.92620267"
                                 y3="-1.25204164"
                                 z3="0.87652283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.16027811"
                                 y3="0.28008944"
                                 z3="-0.82117056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.08737113"
                                 y3="-0.50902559"
                                 z3="1.02650361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.31502069"
                                 y3="1.029582"
                                 z3="-0.66488049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.26999507"
                                 y3="0.62883599"
                                 z3="0.25795824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.95838135"
                                 y3="1.88825819"
                                 z3="-1.98427778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2632806"
                                 y3="-1.63219631"
                                 z3="0.88436944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.78659302"
                                 y3="-0.50638245"
                                 z3="2.15151618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.97831854"
                                 y3="3.31790281"
                                 z3="-0.37921837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.35772138"
                                 y3="2.69508195"
                                 z3="-0.74257117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.46861245"
                                 y3="0.79285435"
                                 z3="-3.65084537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.98515594"
                                 y3="2.4584891"
                                 z3="-3.35406519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.05894729"
                                 y3="1.14019989"
                                 z3="-2.6353672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22606335"
                                 y3="1.29645528"
                                 z3="1.26623268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.85641147"
                                 y3="-2.74260168"
                                 z3="-1.32047391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.07698776"
                                 y3="0.54852295"
                                 z3="1.14559337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.55765506"
                                 y3="1.22412141"
                                 z3="2.91875011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.57208623"
                                 y3="0.21471365"
                                 z3="0.22413158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.77193133"
                                 y3="-2.14137712"
                                 z3="1.47354035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.41925469"
                                 y3="0.5828663"
                                 z3="-1.5502951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.83590828"
                                 y3="-0.8185996"
                                 z3="1.74313894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.46675162"
                                 y3="1.91376719"
                                 z3="-1.26881446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.4316763"
                                 y3="-1.0864324"
                                 z3="-0.33099479">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:1.8868,-2.3842,-1.4701;-7.7166,1.5624,.4489;3.1357,.2665,-1.0673;2.4967,1.5884,.6001;-2.8728,-1.6637,-.2181;4.6057,-.1083,1.2868;5.5742,-.4131,.4178;6.3873,1.0461,1.8131;2.4657,.2666,.1554;2.9652,1.5451,-1.686;3.2419,-.5807,1.1649;2.3983,2.4127,-.5526;1.0379,-.2577,.0388;2.065,1.4706,-2.8985;.696,-1.4109,-.6681;.0038,.4128,.6847;-.6128,-1.8506,-.7584;-1.3135,-.0078,.6188;-1.6193,-1.1432,-.1164;5.1234,.7907,2.1094;6.6389,.2858,.7586;-3.9723,-.8562,-.0466;-4.9262,-1.252,.8765;-4.1603,.2801,-.8212;-6.0874,-.509,1.0265;-5.315,1.0296,-.6649;-6.27,.6288,.258;3.9584,1.8883,-1.9843;3.2633,-1.6322,.8844;2.7866,-.5064,2.1515;2.9783,3.3179,-.3792;1.3577,2.6951,-.7426;2.4686,.7929,-3.6508;1.9852,2.4585,-3.3541;1.0589,1.1402,-2.6354;.2261,1.2965,1.2662;-.8564,-2.7426,-1.3205;-2.077,.5485,1.1456;4.5577,1.2241,2.9188;7.5721,.2147,.2241;-4.7719,-2.1414,1.4735;-3.4193,.5829,-1.5503;-6.8359,-.8186,1.7431;-5.4668,1.9138,-1.2688;5.4317,-1.0864,-.331;</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 5</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 "WATER"</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="1.886768"
                        y3="-2.38418"
                        z3="-1.470057"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.716554"
                        y3="1.562363"
                        z3="0.448924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.13567"
                        y3="0.266509"
                        z3="-1.06727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.496708"
                        y3="1.588399"
                        z3="0.600088"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.872821"
                        y3="-1.663716"
                        z3="-0.218123"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.605661"
                        y3="-0.108266"
                        z3="1.286756"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.574174"
                        y3="-0.413099"
                        z3="0.417759"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.38726"
                        y3="1.046063"
                        z3="1.813134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.465673"
                        y3="0.266563"
                        z3="0.155433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.96523"
                        y3="1.545085"
                        z3="-1.68599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.241898"
                        y3="-0.58072"
                        z3="1.164914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.398348"
                        y3="2.412664"
                        z3="-0.552611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.037863"
                        y3="-0.257744"
                        z3="0.038795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.064969"
                        y3="1.470567"
                        z3="-2.898536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.696048"
                        y3="-1.41089"
                        z3="-0.668074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.003812"
                        y3="0.412792"
                        z3="0.684693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.612789"
                        y3="-1.850592"
                        z3="-0.75835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.313475"
                        y3="-0.007776"
                        z3="0.61881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.619257"
                        y3="-1.143235"
                        z3="-0.116387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.123375"
                        y3="0.790743"
                        z3="2.10939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.638903"
                        y3="0.285762"
                        z3="0.758582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.972303"
                        y3="-0.856216"
                        z3="-0.046576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.926203"
                        y3="-1.252042"
                        z3="0.876523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.160278"
                        y3="0.280089"
                        z3="-0.821171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.087371"
                        y3="-0.509026"
                        z3="1.026504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.315021"
                        y3="1.029582"
                        z3="-0.66488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.269995"
                        y3="0.628836"
                        z3="0.257958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.958381"
                        y3="1.888258"
                        z3="-1.984278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.263281"
                        y3="-1.632196"
                        z3="0.884369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.786593"
                        y3="-0.506382"
                        z3="2.151516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.978319"
                        y3="3.317903"
                        z3="-0.379218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.357721"
                        y3="2.695082"
                        z3="-0.742571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.468612"
                        y3="0.792854"
                        z3="-3.650845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.985156"
                        y3="2.458489"
                        z3="-3.354065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.058947"
                        y3="1.1402"
                        z3="-2.635367"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.226063"
                        y3="1.296455"
                        z3="1.266233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.856411"
                        y3="-2.742602"
                        z3="-1.320474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.076988"
                        y3="0.548523"
                        z3="1.145593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.557655"
                        y3="1.224121"
                        z3="2.91875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.572086"
                        y3="0.214714"
                        z3="0.224132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.771931"
                        y3="-2.141377"
                        z3="1.47354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.419255"
                        y3="0.582866"
                        z3="-1.550295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.835908"
                        y3="-0.8186"
                        z3="1.743139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.466752"
                        y3="1.913767"
                        z3="-1.268814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.431676"
                        y3="-1.086432"
                        z3="-0.330995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:1.8868,-2.3842,-1.4701;-7.7166,1.5624,.4489;3.1357,.2665,-1.0673;2.4967,1.5884,.6001;-2.8728,-1.6637,-.2181;4.6057,-.1083,1.2868;5.5742,-.4131,.4178;6.3873,1.0461,1.8131;2.4657,.2666,.1554;2.9652,1.5451,-1.686;3.2419,-.5807,1.1649;2.3983,2.4127,-.5526;1.0379,-.2577,.0388;2.065,1.4706,-2.8985;.696,-1.4109,-.6681;.0038,.4128,.6847;-.6128,-1.8506,-.7583;-1.3135,-.0078,.6188;-1.6193,-1.1432,-.1164;5.1234,.7907,2.1094;6.6389,.2858,.7586;-3.9723,-.8562,-.0466;-4.9262,-1.252,.8765;-4.1603,.2801,-.8212;-6.0874,-.509,1.0265;-5.315,1.0296,-.6649;-6.27,.6288,.258;3.9584,1.8883,-1.9843;3.2633,-1.6322,.8844;2.7866,-.5064,2.1515;2.9783,3.3179,-.3792;1.3577,2.6951,-.7426;2.4686,.7929,-3.6508;1.9852,2.4585,-3.3541;1.0589,1.1402,-2.6354;.2261,1.2965,1.2662;-.8564,-2.7426,-1.3205;-2.077,.5485,1.1456;4.5577,1.2241,2.9188;7.5721,.2147,.2241;-4.7719,-2.1414,1.4735;-3.4193,.5829,-1.5503;-6.8359,-.8186,1.7431;-5.4668,1.9138,-1.2688;5.4317,-1.0864,-.331;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757.3329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1484.1409</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13350359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2732.24638108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4777.37988467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8210.53354886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3433.15366419</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.0501 79.1974 79.3512 79.4239 79.4983 79.6233 79.7903 80.0246 80.1267 80.2802 80.4367 80.6900 80.8387 80.9283 81.1480 81.2485 81.2744 81.3399 81.4374 81.6825 81.8469 81.9172 82.0534 82.1412 82.3065 82.4661 82.5494 82.6267 82.8936 83.1321 83.1716 83.2964 83.5498 83.5730 83.8943 83.9803 84.0454 84.1982 84.4104 84.6150 84.7270 84.8634 84.9541 85.0621 85.1210 85.1978 85.5415 85.6159 85.7431 86.1076 86.1705 86.3019 86.6419 86.9149 86.9894 87.1005 87.2404 87.3609 87.4981 87.5781 87.7585 88.1131 88.1309 88.2445 88.3924 88.5080 88.6228 88.7892 88.8294 88.9091 89.0452 89.1121 89.1747 89.2228 89.4102 89.5001 89.6497 89.9152 90.0294 90.1104 90.2960 90.5053 90.6030 90.7846 90.9315 91.0731 91.1492 91.2926 91.5501 91.6898 91.8219 91.8565 91.9527 92.0480 92.2850 92.5053 92.5972 92.7633 92.9928 93.0559 93.2222 93.5963 93.6661 93.9839 94.1620 94.2061 94.3021 94.4778 94.5718 94.7599 94.9654 95.0714 95.2369 95.4470 95.6111 95.9868 96.0521 96.1603 96.3123 96.4435 96.5755 96.7128 96.8280 97.1504 97.1997 97.3047 97.4500 97.5975 97.6931 97.9618 98.1005 98.2184 98.2858 98.3842 98.4602 98.7506 98.8275 98.9465 99.1085 99.1549 99.5448 99.6710 99.8852 100.0977 100.1743 100.4224 100.5361 100.7467 100.8785 101.0151 101.2591 101.4254 101.4804 101.6191 101.8641 102.0419 102.2785 102.4599 102.5435 102.8253 102.8773 103.0755 103.1527 103.4093 103.4291 103.7218 103.9390 104.2546 104.3317 104.3969 104.8141 104.9657 105.1712 105.2955 105.4410 105.4991 105.5750 105.6984 105.9490 106.3010 106.3013 106.4371 106.5272 106.5390 106.6850 106.8772 106.9899 107.1089 107.2743 107.3565 107.6908 107.8497 108.1263 108.3555 108.5723 108.7080 108.8396 108.8785 109.0530 109.3491 109.4840 109.6481 109.8486 110.0855 110.2807 110.4963 110.5473 110.6466 110.9653 111.0329 111.4232 111.7106 111.7721 112.0183 112.0233 112.2778 112.4255 112.5616 112.6991 113.0565 113.1874 113.4662 113.6703 113.8127 113.9501 114.1922 114.2897 114.3906 114.4803 114.7025 114.9406 114.9709 115.2607 115.3229 115.6172 115.7910 115.8931 116.0876 116.3198 116.8241 116.9091 117.0243 117.2609 117.3164 117.5975 117.6587 117.8177 117.9581 117.9948 118.2263 118.6380 118.6411 118.8097 118.8690 119.1124 119.3317 119.4199 119.7002 119.8811 119.9822 120.1517 120.4333 120.5456 120.8052 120.9358 121.0023 121.1745 121.3553 121.4765 121.8446 121.9351 122.2535 122.6436 122.8039 123.0037 123.1862 123.5568 124.0586 124.2463 124.7928 124.8705 125.4643 125.5615 125.8692 126.1415 126.2936 126.3955 126.6744 126.8138 126.9910 127.2074 127.6593 127.8959 128.0348 128.4237 128.8805 129.2483 129.7895 129.8912 130.0831 130.3114 130.4566 130.5969 130.7824 131.1170 131.3714 131.4480 131.5189 131.6025 131.7849 131.8478 131.9797 132.0814 132.3354 132.4343 132.6277 133.1411 133.2620 133.4744 133.9628 134.1620 134.3042 134.6327 134.7732 135.2651 135.5456 135.6548 135.7906 136.1948 136.3635 136.5379 136.6327 137.1117 137.5114 137.5777 137.7903 138.0892 138.1456 138.3137 138.5491 138.6560 138.9688 139.4387 139.8777 140.0729 140.3413 140.5740 141.1721 141.5773 141.7975 142.1955 142.4527 142.7247 142.7994 142.9243 143.3492 143.5233 144.0754 144.3034 144.6371 144.7521 144.9951 145.5747 145.7461 146.1870 146.3721 146.5035 146.6653 147.2410 147.4271 147.7123 147.9226 148.0720 148.0922 148.3596 148.7227 148.8471 149.5846 149.9312 150.0991 150.2965 150.3139 150.6907 150.8711 151.1843 151.7534 151.9841 152.2721 152.6736 153.4571 153.8574 154.0572 154.3853 154.6432 154.8897 155.1499 155.1968 155.6628 155.9300 156.0944 156.3731 156.6155 156.8276 157.0044 157.2006 157.2691 157.5968 157.9647 158.0759 158.4363 158.7981 158.9570 159.3952 159.7356 160.3629 160.6887 161.7827 162.2798 163.2330 163.5504 165.1450 165.8943 166.2852 166.6401 168.0875 168.4994 169.2656 169.8273 170.7054 171.0954 171.8731 172.0500 172.3845 173.4116 174.6830 176.5718 177.5768 178.4704 179.9538 182.8950 185.8649 188.1285 188.7741 189.2185 189.7300 190.4391 190.7896 191.1681 192.8163 195.2150 195.4091 197.8866 198.0909 200.6986 201.3330 204.4125 205.7458 206.4586 208.2683 221.5902 222.8583 222.9314 223.4557 224.3412 224.8557 227.2301 228.2805 229.5757 230.2817 294.8944 295.9189 297.3983 300.0554 312.4878 313.4442 614.2822 615.0441 625.9184 627.9884 628.4081 631.8541 632.4484 633.7772 634.3075 635.4578 636.4217 636.4748 639.0853 639.5944 642.9315 648.0564 648.2697 653.5464 654.2708 712.1088 717.4391 879.8706 892.8641 904.1495 1214.6295 1215.4477 1219.0046</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">-0.078336 -0.098225 -0.393689 -0.401977 -0.328573 0.103240 -0.032696 -0.368168 0.616716 0.211185 -0.091872 -0.031813 -0.182530 -0.306866 0.022018 -0.122829 -0.220913 -0.217794 0.283489 0.158740 0.194329 0.275622 -0.239578 -0.191882 -0.112447 -0.128769 0.071008 0.091174 0.167179 0.149032 0.113284 0.103581 0.092421 0.106883 0.087229 0.151415 0.127608 0.156993 0.197699 0.205146 0.151846 0.164188 0.146468 0.147708 0.252753</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">17.0783 17.0982 8.3937 8.4020 8.3286 6.8968 7.0327 7.3682 5.3833 5.7888 6.0919 6.0318 6.1825 6.3069 5.9780 6.1228 6.2209 6.2178 5.7165 5.8413 5.8057 5.7244 6.2396 6.1919 6.1124 6.1288 5.9290 0.9088 0.8328 0.8510 0.8867 0.8964 0.9076 0.8931 0.9128 0.8486 0.8724 0.8430 0.8023 0.7949 0.8482 0.8358 0.8535 0.8523 0.7472</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">-0.0783 -0.0982 -0.3937 -0.4020 -0.3286 0.1032 -0.0327 -0.3682 0.6167 0.2112 -0.0919 -0.0318 -0.1825 -0.3069 0.0220 -0.1228 -0.2209 -0.2178 0.2835 0.1587 0.1943 0.2756 -0.2396 -0.1919 -0.1124 -0.1288 0.0710 0.0912 0.1672 0.1490 0.1133 0.1036 0.0924 0.1069 0.0872 0.1514 0.1276 0.1570 0.1977 0.2051 0.1518 0.1642 0.1465 0.1477 0.2528</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2389 1.2049 1.9756 1.9668 2.0791 3.3838 3.5154 3.0417 3.8423 3.8250 3.7265 3.9256 3.6066 3.9879 3.9568 3.9441 4.1195 3.9700 3.7917 4.0047 3.9458 3.6941 4.0452 3.9754 3.9489 3.9583 3.8404 1.0037 1.0067 1.0065 1.0018 0.9984 1.0076 1.0071 0.9961 1.0201 1.0281 0.9989 0.9833 0.9726 1.0039 0.9932 1.0020 1.0027 0.9708</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2389 1.2049 1.9756 1.9668 2.0791 3.3838 3.5154 3.0417 3.8423 3.8250 3.7265 3.9256 3.6066 3.9879 3.9568 3.9441 4.1195 3.9700 3.7917 4.0047 3.9458 3.6941 4.0452 3.9754 3.9489 3.9583 3.8404 1.0037 1.0067 1.0065 1.0018 0.9984 1.0076 1.0071 0.9961 1.0201 1.0281 0.9989 0.9833 0.9726 1.0039 0.9932 1.0020 1.0027 0.9708</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">1.0578 1.0048 0.9983 0.8925 0.9533 0.9100 0.9825 0.8926 1.0058 0.8537 1.3927 1.4086 0.9270 1.4807 1.4664 0.8809 0.8676 0.9232 0.9581 0.9922 0.9760 0.9816 0.9788 1.0152 1.2939 1.3144 0.9927 0.9864 0.9835 1.4785 1.4767 0.9641 1.4031 0.9669 1.3505 0.9655 0.9429 0.9389 1.3951 1.3622 1.4284 0.9843 1.4365 0.9692 1.3728 0.9788 1.3713 0.9766</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 6 44 7 19 7 20 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">-0.025394032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158897623067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.57241 -13.46967 8.10274 9.49433 -9.40400 0.09033 -3.35901 4.19593 0.83692</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.14634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.70636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
