<?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="1.659078"
                        y3="0.242668"
                        z3="3.026422"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.493631"
                        y3="-1.410112"
                        z3="-2.008791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.61555"
                        y3="0.572976"
                        z3="-1.379209"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.171112"
                        y3="1.249407"
                        z3="0.670552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.042277"
                        y3="0.248437"
                        z3="1.414811"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.520458"
                        y3="-1.040987"
                        z3="-0.029878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.048395"
                        y3="-0.990326"
                        z3="-1.256209"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.681192"
                        y3="-0.784821"
                        z3="0.161266"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.45773"
                        y3="0.275743"
                        z3="-0.020189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.007789"
                        y3="1.94593"
                        z3="-1.524376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.096926"
                        y3="-1.093197"
                        z3="0.231517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.026287"
                        y3="2.442131"
                        z3="-0.081149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.984709"
                        y3="0.248655"
                        z3="0.370005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.06593"
                        y3="2.700038"
                        z3="-2.430596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.546593"
                        y3="0.248362"
                        z3="1.695376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.002452"
                        y3="0.215936"
                        z3="-0.614187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.797075"
                        y3="0.232029"
                        z3="2.021151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.350269"
                        y3="0.206419"
                        z3="-0.318724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.749385"
                        y3="0.21774"
                        z3="1.009986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.534868"
                        y3="-0.903266"
                        z3="0.809426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.352188"
                        y3="-0.839145"
                        z3="-1.118022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.044835"
                        y3="-0.148102"
                        z3="0.566221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.059392"
                        y3="0.753476"
                        z3="0.291612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.080533"
                        y3="-1.43661"
                        z3="0.0520"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.129539"
                        y3="0.363772"
                        z3="-0.499844"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.142614"
                        y3="-1.823759"
                        z3="-0.748546"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.160944"
                        y3="-0.920962"
                        z3="-1.017252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.017016"
                        y3="1.956465"
                        z3="-1.947957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.643153"
                        y3="-1.847981"
                        z3="-0.410807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.982569"
                        y3="-1.41686"
                        z3="1.263509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.867328"
                        y3="3.098087"
                        z3="0.137794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.097787"
                        y3="2.963016"
                        z3="0.180488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.049574"
                        y3="2.713608"
                        z3="-2.03493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.044518"
                        y3="2.267704"
                        z3="-3.43127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.402453"
                        y3="3.733338"
                        z3="-2.529216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.295095"
                        y3="0.205474"
                        z3="-1.65448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.112294"
                        y3="0.235195"
                        z3="3.05647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.069723"
                        y3="0.200398"
                        z3="-1.126572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.397663"
                        y3="-0.904367"
                        z3="1.879514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.023156"
                        y3="-0.775789"
                        z3="-1.959812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.023903"
                        y3="1.755142"
                        z3="0.700483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.291737"
                        y3="-2.144161"
                        z3="0.274814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.925975"
                        y3="1.064355"
                        z3="-0.710956"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.174402"
                        y3="-2.827524"
                        z3="-1.150129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.477619"
                        y3="-1.051301"
                        z3="-2.094626"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,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:1.6591,.2427,3.0264;-7.4936,-1.4101,-2.0088;2.6155,.573,-1.3792;3.1711,1.2494,.6706;-3.0423,.2484,1.4148;4.5205,-1.041,-.0299;5.0484,-.9903,-1.2562;6.6812,-.7848,.1613;2.4577,.2757,-.0202;3.0078,1.9459,-1.5244;3.0969,-1.0932,.2315;3.0263,2.4421,-.0811;.9847,.2487,.37;2.0659,2.7,-2.4306;.5466,.2484,1.6954;.0025,.2159,-.6142;-.7971,.232,2.0212;-1.3503,.2064,-.3187;-1.7494,.2177,1.01;5.5349,-.9033,.8094;6.3522,-.8391,-1.118;-4.0448,-.1481,.5662;-5.0594,.7535,.2916;-4.0805,-1.4366,.052;-6.1295,.3638,-.4998;-5.1426,-1.8238,-.7485;-6.1609,-.921,-1.0173;4.017,1.9565,-1.948;2.6432,-1.848,-.4108;2.9826,-1.4169,1.2635;3.8673,3.0981,.1378;2.0978,2.963,.1805;1.0496,2.7136,-2.0349;2.0445,2.2677,-3.4313;2.4025,3.7333,-2.5292;.2951,.2055,-1.6545;-1.1123,.2352,3.0565;-2.0697,.2004,-1.1266;5.3977,-.9044,1.8795;7.0232,-.7758,-1.9598;-5.0239,1.7551,.7005;-3.2917,-2.1442,.2748;-6.926,1.0644,-.711;-5.1744,-2.8275,-1.1501;4.4776,-1.0513,-2.0946;</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">2723.9095642018 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">6.302e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.322 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="1.65907756"
                                 y3="0.24266843"
                                 z3="3.02642194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.49363091"
                                 y3="-1.41011154"
                                 z3="-2.00879139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.61555046"
                                 y3="0.57297631"
                                 z3="-1.37920871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.17111235"
                                 y3="1.24940669"
                                 z3="0.67055214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.0422766"
                                 y3="0.24843704"
                                 z3="1.41481076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.52045786"
                                 y3="-1.04098677"
                                 z3="-0.02987824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.04839509"
                                 y3="-0.9903263"
                                 z3="-1.25620878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.68119185"
                                 y3="-0.78482122"
                                 z3="0.1612663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.45772981"
                                 y3="0.27574273"
                                 z3="-0.02018947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.00778878"
                                 y3="1.94593006"
                                 z3="-1.52437598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.09692612"
                                 y3="-1.09319668"
                                 z3="0.23151671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.0262874"
                                 y3="2.44213071"
                                 z3="-0.08114949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98470917"
                                 y3="0.24865525"
                                 z3="0.37000481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06592989"
                                 y3="2.7000383"
                                 z3="-2.43059569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54659339"
                                 y3="0.24836188"
                                 z3="1.69537623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.00245209"
                                 y3="0.21593585"
                                 z3="-0.61418743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.7970749"
                                 y3="0.2320291"
                                 z3="2.02115102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.35026859"
                                 y3="0.20641909"
                                 z3="-0.31872401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.74938461"
                                 y3="0.21774013"
                                 z3="1.00998622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.53486829"
                                 y3="-0.90326552"
                                 z3="0.80942592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.35218813"
                                 y3="-0.83914536"
                                 z3="-1.11802167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.04483529"
                                 y3="-0.14810247"
                                 z3="0.56622101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.05939223"
                                 y3="0.75347561"
                                 z3="0.29161211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.08053313"
                                 y3="-1.43661047"
                                 z3="0.0520003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.12953864"
                                 y3="0.36377185"
                                 z3="-0.49984412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.14261429"
                                 y3="-1.82375872"
                                 z3="-0.74854591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.16094396"
                                 y3="-0.92096248"
                                 z3="-1.01725189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.01701609"
                                 y3="1.95646494"
                                 z3="-1.9479573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.64315269"
                                 y3="-1.84798121"
                                 z3="-0.41080725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.98256921"
                                 y3="-1.41685967"
                                 z3="1.26350871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.86732809"
                                 y3="3.09808674"
                                 z3="0.13779435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.09778703"
                                 y3="2.9630164"
                                 z3="0.18048767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.04957367"
                                 y3="2.71360805"
                                 z3="-2.03492951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.04451805"
                                 y3="2.26770404"
                                 z3="-3.43127001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.40245301"
                                 y3="3.73333814"
                                 z3="-2.52921574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.29509507"
                                 y3="0.20547431"
                                 z3="-1.65448047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11229441"
                                 y3="0.23519485"
                                 z3="3.05646962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0697227"
                                 y3="0.20039836"
                                 z3="-1.12657192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.39766308"
                                 y3="-0.90436691"
                                 z3="1.87951391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.02315561"
                                 y3="-0.77578949"
                                 z3="-1.95981153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.02390315"
                                 y3="1.75514184"
                                 z3="0.70048258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.29173713"
                                 y3="-2.14416145"
                                 z3="0.27481377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.92597502"
                                 y3="1.06435472"
                                 z3="-0.71095641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17440161"
                                 y3="-2.82752355"
                                 z3="-1.15012903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.47761923"
                                 y3="-1.05130084"
                                 z3="-2.09462551">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,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:1.6591,.2427,3.0264;-7.4936,-1.4101,-2.0088;2.6156,.573,-1.3792;3.1711,1.2494,.6706;-3.0423,.2484,1.4148;4.5205,-1.041,-.0299;5.0484,-.9903,-1.2562;6.6812,-.7848,.1613;2.4577,.2757,-.0202;3.0078,1.9459,-1.5244;3.0969,-1.0932,.2315;3.0263,2.4421,-.0811;.9847,.2487,.37;2.0659,2.7,-2.4306;.5466,.2484,1.6954;.0025,.2159,-.6142;-.7971,.232,2.0212;-1.3503,.2064,-.3187;-1.7494,.2177,1.01;5.5349,-.9033,.8094;6.3522,-.8391,-1.118;-4.0448,-.1481,.5662;-5.0594,.7535,.2916;-4.0805,-1.4366,.052;-6.1295,.3638,-.4998;-5.1426,-1.8238,-.7485;-6.1609,-.921,-1.0173;4.017,1.9565,-1.948;2.6432,-1.848,-.4108;2.9826,-1.4169,1.2635;3.8673,3.0981,.1378;2.0978,2.963,.1805;1.0496,2.7136,-2.0349;2.0445,2.2677,-3.4313;2.4025,3.7333,-2.5292;.2951,.2055,-1.6545;-1.1123,.2352,3.0565;-2.0697,.2004,-1.1266;5.3977,-.9044,1.8795;7.0232,-.7758,-1.9598;-5.0239,1.7551,.7005;-3.2917,-2.1442,.2748;-6.926,1.0644,-.711;-5.1744,-2.8275,-1.1501;4.4776,-1.0513,-2.0946;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.659078"
                        y3="0.242668"
                        z3="3.026422"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.493631"
                        y3="-1.410112"
                        z3="-2.008791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.61555"
                        y3="0.572976"
                        z3="-1.379209"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.171112"
                        y3="1.249407"
                        z3="0.670552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.042277"
                        y3="0.248437"
                        z3="1.414811"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.520458"
                        y3="-1.040987"
                        z3="-0.029878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.048395"
                        y3="-0.990326"
                        z3="-1.256209"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.681192"
                        y3="-0.784821"
                        z3="0.161266"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.45773"
                        y3="0.275743"
                        z3="-0.020189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.007789"
                        y3="1.94593"
                        z3="-1.524376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.096926"
                        y3="-1.093197"
                        z3="0.231517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.026287"
                        y3="2.442131"
                        z3="-0.081149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.984709"
                        y3="0.248655"
                        z3="0.370005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.06593"
                        y3="2.700038"
                        z3="-2.430596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.546593"
                        y3="0.248362"
                        z3="1.695376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.002452"
                        y3="0.215936"
                        z3="-0.614187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.797075"
                        y3="0.232029"
                        z3="2.021151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.350269"
                        y3="0.206419"
                        z3="-0.318724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.749385"
                        y3="0.21774"
                        z3="1.009986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.534868"
                        y3="-0.903266"
                        z3="0.809426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.352188"
                        y3="-0.839145"
                        z3="-1.118022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.044835"
                        y3="-0.148102"
                        z3="0.566221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.059392"
                        y3="0.753476"
                        z3="0.291612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.080533"
                        y3="-1.43661"
                        z3="0.0520"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.129539"
                        y3="0.363772"
                        z3="-0.499844"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.142614"
                        y3="-1.823759"
                        z3="-0.748546"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.160944"
                        y3="-0.920962"
                        z3="-1.017252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.017016"
                        y3="1.956465"
                        z3="-1.947957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.643153"
                        y3="-1.847981"
                        z3="-0.410807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.982569"
                        y3="-1.41686"
                        z3="1.263509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.867328"
                        y3="3.098087"
                        z3="0.137794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.097787"
                        y3="2.963016"
                        z3="0.180488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.049574"
                        y3="2.713608"
                        z3="-2.03493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.044518"
                        y3="2.267704"
                        z3="-3.43127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.402453"
                        y3="3.733338"
                        z3="-2.529216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.295095"
                        y3="0.205474"
                        z3="-1.65448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.112294"
                        y3="0.235195"
                        z3="3.05647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.069723"
                        y3="0.200398"
                        z3="-1.126572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.397663"
                        y3="-0.904367"
                        z3="1.879514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.023156"
                        y3="-0.775789"
                        z3="-1.959812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.023903"
                        y3="1.755142"
                        z3="0.700483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.291737"
                        y3="-2.144161"
                        z3="0.274814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.925975"
                        y3="1.064355"
                        z3="-0.710956"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.174402"
                        y3="-2.827524"
                        z3="-1.150129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.477619"
                        y3="-1.051301"
                        z3="-2.094626"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,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:1.6591,.2427,3.0264;-7.4936,-1.4101,-2.0088;2.6155,.573,-1.3792;3.1711,1.2494,.6706;-3.0423,.2484,1.4148;4.5205,-1.041,-.0299;5.0484,-.9903,-1.2562;6.6812,-.7848,.1613;2.4577,.2757,-.0202;3.0078,1.9459,-1.5244;3.0969,-1.0932,.2315;3.0263,2.4421,-.0811;.9847,.2487,.37;2.0659,2.7,-2.4306;.5466,.2484,1.6954;.0025,.2159,-.6142;-.7971,.232,2.0212;-1.3503,.2064,-.3187;-1.7494,.2177,1.01;5.5349,-.9033,.8094;6.3522,-.8391,-1.118;-4.0448,-.1481,.5662;-5.0594,.7535,.2916;-4.0805,-1.4366,.052;-6.1295,.3638,-.4998;-5.1426,-1.8238,-.7485;-6.1609,-.921,-1.0173;4.017,1.9565,-1.948;2.6432,-1.848,-.4108;2.9826,-1.4169,1.2635;3.8673,3.0981,.1378;2.0978,2.963,.1805;1.0496,2.7136,-2.0349;2.0445,2.2677,-3.4313;2.4025,3.7333,-2.5292;.2951,.2055,-1.6545;-1.1123,.2352,3.0565;-2.0697,.2004,-1.1266;5.3977,-.9044,1.8795;7.0232,-.7758,-1.9598;-5.0239,1.7551,.7005;-3.2917,-2.1442,.2748;-6.926,1.0644,-.711;-5.1744,-2.8275,-1.1501;4.4776,-1.0513,-2.0946;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.7107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492.6174</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13968042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2723.90956420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4769.04924462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8193.84759196</scalar>
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78.8449 78.8759 78.9663 79.3451 79.3958 79.4729 79.6598 79.7544 79.9461 80.0494 80.1961 80.3495 80.4992 80.7057 80.7638 80.9330 80.9497 81.1545 81.2597 81.3909 81.6469 81.8610 81.9697 82.0135 82.2215 82.2891 82.4175 82.4725 82.4941 82.8361 82.9919 83.0883 83.1812 83.3395 83.4619 83.6012 83.7800 83.9329 84.1047 84.2433 84.5049 84.6891 84.7166 84.8181 85.0250 85.0608 85.0862 85.3640 85.4892 85.5428 85.8631 86.0611 86.2402 86.4205 86.5348 86.6553 86.8795 87.0744 87.1614 87.2619 87.4703 87.6196 87.7053 87.9390 88.0150 88.0957 88.3886 88.5008 88.6075 88.6816 88.7815 88.8990 88.9873 89.1036 89.1460 89.2552 89.4018 89.7109 89.7364 89.9072 89.9456 89.9516 90.2046 90.5158 90.7396 90.8519 90.8801 91.0024 91.2191 91.2500 91.5271 91.6216 91.8351 91.9111 91.9236 92.1213 92.3132 92.4660 92.6615 92.8477 92.9972 93.1067 93.3365 93.7410 93.8218 93.9501 94.0602 94.0836 94.3901 94.4592 94.7797 94.8203 94.9212 95.1747 95.3892 95.5160 95.6680 95.9026 96.0712 96.1093 96.2547 96.3150 96.5472 96.8238 96.8522 97.0104 97.1573 97.2223 97.4353 97.5445 97.5925 97.8457 98.0725 98.1586 98.2669 98.4777 98.6099 98.7300 98.8270 98.9891 99.1712 99.2490 99.3956 99.7940 99.9040 100.0051 100.1369 100.4610 100.5389 100.7938 100.9278 100.9709 101.3585 101.4855 101.6225 101.8155 101.9817 102.0891 102.3295 102.5607 102.7825 102.8517 103.1181 103.2643 103.5418 103.6847 103.7471 103.9608 104.1195 104.2775 104.4921 104.5862 104.8086 104.9057 105.1779 105.3130 105.3862 105.5066 105.7253 105.8203 105.9521 106.0274 106.2945 106.3774 106.5528 106.6511 106.7600 106.8830 106.9889 107.2520 107.3225 107.7003 107.8087 108.1019 108.3415 108.4384 108.6631 108.7722 108.8551 109.0157 109.2483 109.4506 109.6757 109.9223 110.0953 110.1340 110.3992 110.4898 110.6378 110.8565 111.2072 111.3559 111.5400 111.6400 111.8300 112.1459 112.2328 112.3566 112.5452 112.5697 112.8926 113.0479 113.3328 113.4784 113.5378 113.6502 113.9181 113.9764 114.1550 114.2879 114.5544 114.9237 115.0519 115.1965 115.3802 115.5795 115.6472 115.9310 116.0108 116.5688 116.6468 116.7979 116.8173 117.1056 117.2363 117.5292 117.5594 117.7120 118.0431 118.2928 118.4399 118.4769 118.5936 118.7837 118.9542 119.0065 119.1306 119.2075 119.6785 119.7642 119.9382 120.1132 120.3168 120.4657 120.5751 120.7742 120.8314 121.0203 121.2778 121.4233 121.5017 121.8908 122.1896 122.3479 122.8049 122.8883 123.2594 123.5057 123.9871 124.3541 124.4755 125.3130 125.3774 125.7101 125.8947 126.0515 126.2156 126.5168 126.5588 126.6408 127.0000 127.2299 127.4461 127.7463 128.0323 128.4059 129.0731 129.4038 129.4565 129.7443 129.9997 130.0824 130.4831 130.6468 130.7543 130.8478 131.0422 131.2901 131.3171 131.4464 131.6290 131.8553 132.0841 132.1487 132.2952 132.8073 132.8726 132.9977 133.3577 133.4189 133.9421 134.1002 134.4142 134.5436 134.8508 135.1499 135.3992 135.6362 135.7136 136.0527 136.1330 136.5188 136.8019 137.1854 137.5386 137.6653 137.8519 137.9598 138.1377 138.2489 138.4597 138.9524 139.1546 139.4033 139.8268 140.2350 140.7328 141.0113 141.3096 141.5580 141.9163 142.0815 142.4147 142.6369 142.9508 143.1406 143.3993 143.5769 144.1086 144.4330 144.6441 144.6750 145.3381 145.4433 145.8905 146.1440 146.3198 146.4870 146.6720 147.1626 147.3211 147.4740 147.7559 147.8218 147.9999 148.3250 148.4881 149.0362 149.7106 149.9899 150.0943 150.1710 150.5201 150.6692 151.0536 151.4417 151.9103 151.9994 152.4265 152.9637 153.2999 153.9623 154.2328 154.4993 154.5206 154.5875 154.9412 155.1769 155.4529 155.6362 156.0587 156.3265 156.6320 156.8179 157.1205 157.1473 157.3208 157.5619 158.1567 158.3889 158.6408 158.9538 159.2335 159.3722 159.9435 160.3206 161.1239 162.0941 163.1923 163.2804 164.7559 165.3557 165.7183 166.1628 167.4270 168.0684 169.1451 169.4618 170.5987 171.1247 171.5191 171.9521 172.0068 173.3435 174.7304 176.1295 176.8118 177.9292 180.2222 182.8953 185.7069 187.8773 188.3079 189.0533 189.3904 190.2816 190.8647 191.0112 192.9971 194.7716 195.3853 197.5568 197.7834 200.6574 201.1188 203.1052 205.2558 206.4163 208.8309 221.4610 222.7297 222.7634 223.3294 224.0853 224.5307 227.0993 228.0389 229.4575 229.9903 294.7708 295.4332 297.2657 299.7713 312.3700 313.1284 614.3221 614.6072 625.8296 628.1827 628.5115 631.5662 631.9061 633.0377 634.1137 635.2134 636.1097 636.2937 639.1705 639.6183 642.5387 647.5259 647.6728 653.4163 654.0831 712.0919 716.4708 879.4801 892.6966 903.7603 1214.7061 1215.1671 1217.8650</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">-0.075044 -0.092890 -0.413054 -0.363505 -0.316500 0.101869 -0.032401 -0.357283 0.568416 0.143608 -0.097814 0.018836 -0.135815 -0.286239 0.030907 -0.163649 -0.231732 -0.205652 0.287532 0.168414 0.191811 0.267233 -0.227719 -0.193079 -0.113053 -0.125993 0.071520 0.083307 0.164879 0.146069 0.118009 0.093463 0.087539 0.097399 0.105555 0.155642 0.128045 0.155263 0.194405 0.204824 0.149477 0.160184 0.145864 0.144950 0.246399</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">17.0750 17.0929 8.4131 8.3635 8.3165 6.8981 7.0324 7.3573 5.4316 5.8564 6.0978 5.9812 6.1358 6.2862 5.9691 6.1636 6.2317 6.2057 5.7125 5.8316 5.8082 5.7328 6.2277 6.1931 6.1131 6.1260 5.9285 0.9167 0.8351 0.8539 0.8820 0.9065 0.9125 0.9026 0.8944 0.8444 0.8720 0.8447 0.8056 0.7952 0.8505 0.8398 0.8541 0.8551 0.7536</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">-0.0750 -0.0929 -0.4131 -0.3635 -0.3165 0.1019 -0.0324 -0.3573 0.5684 0.1436 -0.0978 0.0188 -0.1358 -0.2862 0.0309 -0.1636 -0.2317 -0.2057 0.2875 0.1684 0.1918 0.2672 -0.2277 -0.1931 -0.1131 -0.1260 0.0715 0.0833 0.1649 0.1461 0.1180 0.0935 0.0875 0.0974 0.1056 0.1556 0.1280 0.1553 0.1944 0.2048 0.1495 0.1602 0.1459 0.1449 0.2464</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2466 1.2099 1.9628 1.9828 2.0963 3.3842 3.5091 3.0426 3.9030 3.8940 3.7238 3.9129 3.5488 3.9714 3.9884 3.9692 4.1213 3.9734 3.8105 4.0011 3.9446 3.7067 4.0417 3.9821 3.9499 3.9601 3.8543 1.0066 1.0009 1.0192 0.9984 1.0045 1.0012 1.0042 1.0056 1.0174 1.0277 1.0010 0.9835 0.9727 1.0044 0.9939 1.0023 1.0037 0.9775</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2466 1.2099 1.9628 1.9828 2.0963 3.3842 3.5091 3.0426 3.9030 3.8940 3.7238 3.9129 3.5488 3.9714 3.9884 3.9692 4.1213 3.9734 3.8105 4.0011 3.9446 3.7067 4.0417 3.9821 3.9499 3.9601 3.8543 1.0066 1.0009 1.0192 0.9984 1.0045 1.0012 1.0042 1.0056 1.0174 1.0277 1.0010 0.9835 0.9727 1.0044 0.9939 1.0023 1.0037 0.9775</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">1.0722 1.0108 0.9732 0.8904 0.9918 0.9268 1.0038 0.8933 1.0030 0.8503 1.3936 1.4000 0.9277 1.4786 1.4695 0.8720 0.8941 0.9485 0.9677 0.9966 0.9842 0.9831 0.9731 1.0003 1.2950 1.3062 0.9831 0.9913 0.9859 1.4895 1.4804 0.9629 1.3947 0.9656 1.3539 0.9614 0.9435 0.9391 1.4010 1.3623 1.4255 0.9827 1.4367 0.9720 1.3759 0.9776 1.3729 0.9758</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">-0.025135014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.164815431594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.09782 -14.71747 7.38035 10.45207 -11.22888 -0.77681 -12.34656 9.99572 -2.35084</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.78456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.78678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
