<?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="-2.289655"
                        y3="0.293275"
                        z3="3.074758"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.275117"
                        y3="-0.090558"
                        z3="-1.435509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.904152"
                        y3="-1.642191"
                        z3="-0.964893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.324486"
                        y3="-1.778037"
                        z3="1.241725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.264005"
                        y3="1.207213"
                        z3="1.302781"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.563237"
                        y3="1.073815"
                        z3="-1.050981"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.770763"
                        y3="2.146358"
                        z3="-0.886868"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.255972"
                        y3="1.855688"
                        z3="-2.985953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.89688"
                        y3="-0.917027"
                        z3="0.232675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.225444"
                        y3="-3.01055"
                        z3="-0.69009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.918627"
                        y3="0.231324"
                        z3="0.073068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.968739"
                        y3="-2.885092"
                        z3="0.628068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.506749"
                        y3="-0.383277"
                        z3="0.540663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.983553"
                        y3="-3.872974"
                        z3="-0.617498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.156056"
                        y3="0.178242"
                        z3="1.768335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.528176"
                        y3="-0.387098"
                        z3="-0.44812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.111723"
                        y3="0.677267"
                        z3="2.009334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.742022"
                        y3="0.124781"
                        z3="-0.242985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.063825"
                        y3="0.650749"
                        z3="0.999688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.859189"
                        y3="0.883512"
                        z3="-2.316839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.594574"
                        y3="2.615921"
                        z3="-2.078866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.399968"
                        y3="0.861477"
                        z3="0.621207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.227031"
                        y3="1.891103"
                        z3="0.200935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.762242"
                        y3="-0.463511"
                        z3="0.418463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.428178"
                        y3="1.599475"
                        z3="-0.426411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.95561"
                        y3="-0.755766"
                        z3="-0.222001"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.780978"
                        y3="0.27696"
                        z3="-0.640274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.880853"
                        y3="-3.357294"
                        z3="-1.490823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.96413"
                        y3="0.866493"
                        z3="0.954388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.912618"
                        y3="-0.17727"
                        z3="-0.109491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.036623"
                        y3="-2.692089"
                        z3="0.479679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.858611"
                        y3="-3.752341"
                        z3="1.278777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.268939"
                        y3="-4.918724"
                        z3="-0.495116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.342583"
                        y3="-3.600271"
                        z3="0.222801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.398857"
                        y3="-3.797523"
                        z3="-1.534742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.756678"
                        y3="-0.795369"
                        z3="-1.422193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.363751"
                        y3="1.094795"
                        z3="2.97561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.457064"
                        y3="0.109283"
                        z3="-1.054573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.478123"
                        y3="0.102768"
                        z3="-2.727568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.011557"
                        y3="3.485679"
                        z3="-2.331331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.941494"
                        y3="2.921532"
                        z3="0.36988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.130199"
                        y3="-1.273696"
                        z3="0.759537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.07516"
                        y3="2.403899"
                        z3="-0.749034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.238667"
                        y3="-1.787603"
                        z3="-0.380471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.296551"
                        y3="1.999619"
                        z3="-3.989029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.2897,.2933,3.0748;7.2751,-.0906,-1.4355;-2.9042,-1.6422,-.9649;-3.3245,-1.778,1.2417;2.264,1.2072,1.3028;-3.5632,1.0738,-1.051;-2.7708,2.1464,-.8869;-3.256,1.8557,-2.986;-2.8969,-.917,.2327;-3.2254,-3.0105,-.6901;-3.9186,.2313,.0731;-3.9687,-2.8851,.6281;-1.5067,-.3833,.5407;-1.9836,-3.873,-.6175;-1.1561,.1782,1.7683;-.5282,-.3871,-.4481;.1117,.6773,2.0093;.742,.1248,-.243;1.0638,.6507,.9997;-3.8592,.8835,-2.3168;-2.5946,2.6159,-2.0789;3.4,.8615,.6212;4.227,1.8911,.2009;3.7622,-.4635,.4185;5.4282,1.5995,-.4264;4.9556,-.7558,-.222;5.781,.277,-.6403;-3.8809,-3.3573,-1.4908;-3.9641,.8665,.9544;-4.9126,-.1773,-.1095;-5.0366,-2.6921,.4797;-3.8586,-3.7523,1.2788;-2.2689,-4.9187,-.4951;-1.3426,-3.6003,.2228;-1.3989,-3.7975,-1.5347;-.7567,-.7954,-1.4222;.3638,1.0948,2.9756;1.4571,.1093,-1.0546;-4.4781,.1028,-2.7276;-2.0116,3.4857,-2.3313;3.9415,2.9215,.3699;3.1302,-1.2737,.7595;6.0752,2.4039,-.749;5.2387,-1.7876,-.3805;-3.2966,1.9996,-3.989;</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">2770.9461872932 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">6.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.945 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">3.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.081 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="-2.28965541"
                                 y3="0.2932752"
                                 z3="3.0747576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.27511739"
                                 y3="-0.09055803"
                                 z3="-1.43550907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.90415203"
                                 y3="-1.64219127"
                                 z3="-0.96489263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.3244863"
                                 y3="-1.77803664"
                                 z3="1.24172514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.26400519"
                                 y3="1.20721271"
                                 z3="1.30278102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.56323715"
                                 y3="1.07381471"
                                 z3="-1.05098114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.77076347"
                                 y3="2.14635796"
                                 z3="-0.88686834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.2559716"
                                 y3="1.85568841"
                                 z3="-2.98595331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.89688018"
                                 y3="-0.91702717"
                                 z3="0.23267523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22544416"
                                 y3="-3.01054981"
                                 z3="-0.69009028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.91862731"
                                 y3="0.2313235"
                                 z3="0.07306771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.96873943"
                                 y3="-2.88509188"
                                 z3="0.62806784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50674924"
                                 y3="-0.38327715"
                                 z3="0.54066345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.98355276"
                                 y3="-3.87297404"
                                 z3="-0.61749776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15605554"
                                 y3="0.17824151"
                                 z3="1.76833484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.52817605"
                                 y3="-0.38709772"
                                 z3="-0.44811981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.11172259"
                                 y3="0.67726719"
                                 z3="2.00933422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.74202228"
                                 y3="0.12478137"
                                 z3="-0.2429846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06382464"
                                 y3="0.65074879"
                                 z3="0.99968818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.85918886"
                                 y3="0.88351205"
                                 z3="-2.31683886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.59457408"
                                 y3="2.61592072"
                                 z3="-2.07886558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.39996776"
                                 y3="0.8614768"
                                 z3="0.62120669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22703111"
                                 y3="1.89110339"
                                 z3="0.2009346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.76224244"
                                 y3="-0.46351123"
                                 z3="0.41846299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.42817843"
                                 y3="1.59947523"
                                 z3="-0.42641136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.95561028"
                                 y3="-0.7557664"
                                 z3="-0.22200142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.78097822"
                                 y3="0.27696004"
                                 z3="-0.64027357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.88085283"
                                 y3="-3.35729366"
                                 z3="-1.49082338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.96413025"
                                 y3="0.86649281"
                                 z3="0.95438842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.91261798"
                                 y3="-0.17726976"
                                 z3="-0.10949065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03662294"
                                 y3="-2.69208874"
                                 z3="0.47967924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.85861067"
                                 y3="-3.75234147"
                                 z3="1.27877652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.26893856"
                                 y3="-4.91872406"
                                 z3="-0.495116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.34258283"
                                 y3="-3.60027077"
                                 z3="0.22280149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39885686"
                                 y3="-3.79752333"
                                 z3="-1.53474244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75667788"
                                 y3="-0.79536881"
                                 z3="-1.42219281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.36375077"
                                 y3="1.09479503"
                                 z3="2.97560954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.45706443"
                                 y3="0.10928312"
                                 z3="-1.05457254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4781226"
                                 y3="0.10276838"
                                 z3="-2.72756752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01155665"
                                 y3="3.48567851"
                                 z3="-2.33133134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.94149393"
                                 y3="2.92153215"
                                 z3="0.3698803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.13019878"
                                 y3="-1.27369625"
                                 z3="0.75953669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.07516029"
                                 y3="2.40389919"
                                 z3="-0.74903411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.23866678"
                                 y3="-1.78760349"
                                 z3="-0.38047138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.29655139"
                                 y3="1.99961876"
                                 z3="-3.98902888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.2897,.2933,3.0748;7.2751,-.0906,-1.4355;-2.9042,-1.6422,-.9649;-3.3245,-1.778,1.2417;2.264,1.2072,1.3028;-3.5632,1.0738,-1.051;-2.7708,2.1464,-.8869;-3.256,1.8557,-2.986;-2.8969,-.917,.2327;-3.2254,-3.0105,-.6901;-3.9186,.2313,.0731;-3.9687,-2.8851,.6281;-1.5067,-.3833,.5407;-1.9836,-3.873,-.6175;-1.1561,.1782,1.7683;-.5282,-.3871,-.4481;.1117,.6773,2.0093;.742,.1248,-.243;1.0638,.6507,.9997;-3.8592,.8835,-2.3168;-2.5946,2.6159,-2.0789;3.4,.8615,.6212;4.227,1.8911,.2009;3.7622,-.4635,.4185;5.4282,1.5995,-.4264;4.9556,-.7558,-.222;5.781,.277,-.6403;-3.8809,-3.3573,-1.4908;-3.9641,.8665,.9544;-4.9126,-.1773,-.1095;-5.0366,-2.6921,.4797;-3.8586,-3.7523,1.2788;-2.2689,-4.9187,-.4951;-1.3426,-3.6003,.2228;-1.3989,-3.7975,-1.5347;-.7567,-.7954,-1.4222;.3638,1.0948,2.9756;1.4571,.1093,-1.0546;-4.4781,.1028,-2.7276;-2.0116,3.4857,-2.3313;3.9415,2.9215,.3699;3.1302,-1.2737,.7595;6.0752,2.4039,-.749;5.2387,-1.7876,-.3805;-3.2966,1.9996,-3.989;</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="-2.289655"
                        y3="0.293275"
                        z3="3.074758"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.275117"
                        y3="-0.090558"
                        z3="-1.435509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.904152"
                        y3="-1.642191"
                        z3="-0.964893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.324486"
                        y3="-1.778037"
                        z3="1.241725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.264005"
                        y3="1.207213"
                        z3="1.302781"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.563237"
                        y3="1.073815"
                        z3="-1.050981"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.770763"
                        y3="2.146358"
                        z3="-0.886868"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.255972"
                        y3="1.855688"
                        z3="-2.985953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.89688"
                        y3="-0.917027"
                        z3="0.232675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.225444"
                        y3="-3.01055"
                        z3="-0.69009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.918627"
                        y3="0.231324"
                        z3="0.073068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.968739"
                        y3="-2.885092"
                        z3="0.628068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.506749"
                        y3="-0.383277"
                        z3="0.540663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.983553"
                        y3="-3.872974"
                        z3="-0.617498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.156056"
                        y3="0.178242"
                        z3="1.768335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.528176"
                        y3="-0.387098"
                        z3="-0.44812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.111723"
                        y3="0.677267"
                        z3="2.009334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.742022"
                        y3="0.124781"
                        z3="-0.242985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.063825"
                        y3="0.650749"
                        z3="0.999688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.859189"
                        y3="0.883512"
                        z3="-2.316839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.594574"
                        y3="2.615921"
                        z3="-2.078866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.399968"
                        y3="0.861477"
                        z3="0.621207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.227031"
                        y3="1.891103"
                        z3="0.200935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.762242"
                        y3="-0.463511"
                        z3="0.418463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.428178"
                        y3="1.599475"
                        z3="-0.426411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.95561"
                        y3="-0.755766"
                        z3="-0.222001"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.780978"
                        y3="0.27696"
                        z3="-0.640274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.880853"
                        y3="-3.357294"
                        z3="-1.490823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.96413"
                        y3="0.866493"
                        z3="0.954388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.912618"
                        y3="-0.17727"
                        z3="-0.109491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.036623"
                        y3="-2.692089"
                        z3="0.479679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.858611"
                        y3="-3.752341"
                        z3="1.278777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.268939"
                        y3="-4.918724"
                        z3="-0.495116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.342583"
                        y3="-3.600271"
                        z3="0.222801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.398857"
                        y3="-3.797523"
                        z3="-1.534742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.756678"
                        y3="-0.795369"
                        z3="-1.422193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.363751"
                        y3="1.094795"
                        z3="2.97561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.457064"
                        y3="0.109283"
                        z3="-1.054573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.478123"
                        y3="0.102768"
                        z3="-2.727568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.011557"
                        y3="3.485679"
                        z3="-2.331331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.941494"
                        y3="2.921532"
                        z3="0.36988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.130199"
                        y3="-1.273696"
                        z3="0.759537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.07516"
                        y3="2.403899"
                        z3="-0.749034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.238667"
                        y3="-1.787603"
                        z3="-0.380471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.296551"
                        y3="1.999619"
                        z3="-3.989029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.2897,.2933,3.0748;7.2751,-.0906,-1.4355;-2.9042,-1.6422,-.9649;-3.3245,-1.778,1.2417;2.264,1.2072,1.3028;-3.5632,1.0738,-1.051;-2.7708,2.1464,-.8869;-3.256,1.8557,-2.986;-2.8969,-.917,.2327;-3.2254,-3.0105,-.6901;-3.9186,.2313,.0731;-3.9687,-2.8851,.6281;-1.5067,-.3833,.5407;-1.9836,-3.873,-.6175;-1.1561,.1782,1.7683;-.5282,-.3871,-.4481;.1117,.6773,2.0093;.742,.1248,-.243;1.0638,.6507,.9997;-3.8592,.8835,-2.3168;-2.5946,2.6159,-2.0789;3.4,.8615,.6212;4.227,1.8911,.2009;3.7622,-.4635,.4185;5.4282,1.5995,-.4264;4.9556,-.7558,-.222;5.781,.277,-.6403;-3.8809,-3.3573,-1.4908;-3.9641,.8665,.9544;-4.9126,-.1773,-.1095;-5.0366,-2.6921,.4797;-3.8586,-3.7523,1.2788;-2.2689,-4.9187,-.4951;-1.3426,-3.6003,.2228;-1.3989,-3.7975,-1.5347;-.7567,-.7954,-1.4222;.3638,1.0948,2.9756;1.4571,.1093,-1.0546;-4.4781,.1028,-2.7276;-2.0116,3.4857,-2.3313;3.9415,2.9215,.3699;3.1302,-1.2737,.7595;6.0752,2.4039,-.749;5.2387,-1.7876,-.3805;-3.2966,1.9996,-3.989;</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">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763.2276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490.8711</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">-2045.14816139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2770.94618729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4816.09434868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8289.85638410</scalar>
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78.7011 78.8286 78.9631 79.1077 79.2171 79.4436 79.5544 79.6403 79.7699 80.1157 80.1899 80.1963 80.5424 80.6234 80.6870 80.9221 81.1570 81.2197 81.4540 81.6114 81.6889 81.7970 81.9749 81.9912 82.1601 82.3276 82.3500 82.4765 82.6722 82.8250 82.8691 83.0405 83.2948 83.3717 83.6227 83.7017 83.7894 83.8941 84.2480 84.3629 84.5039 84.5871 84.8278 84.9298 84.9548 85.0045 85.0805 85.3164 85.6632 85.7544 85.8115 86.0331 86.1116 86.3216 86.4390 86.6452 86.8010 86.9376 86.9887 87.1720 87.2870 87.7054 87.7350 87.9743 88.1450 88.2299 88.2867 88.4827 88.5567 88.6201 88.7430 88.9492 89.1240 89.1963 89.2545 89.2995 89.4901 89.6515 89.8119 89.8839 90.0364 90.2039 90.3727 90.5479 90.7661 90.8451 91.0287 91.0937 91.2126 91.4770 91.6744 91.7783 91.8441 92.0704 92.1581 92.1992 92.4614 92.5635 92.6219 92.7746 93.0036 93.1161 93.3525 93.4637 93.7286 93.8451 93.9255 94.0196 94.1540 94.5492 94.5985 94.8417 94.9182 95.3129 95.4971 95.6430 95.8474 95.9143 95.9351 96.0582 96.2831 96.4801 96.6174 96.8541 96.9507 97.0631 97.3178 97.4246 97.4677 97.5410 97.6218 97.8484 98.2327 98.2616 98.3319 98.4963 98.6375 98.7964 98.9945 99.0794 99.1527 99.3279 99.4005 99.6560 99.7908 99.9877 100.2052 100.5039 100.5388 100.6676 100.8420 100.9367 101.1961 101.4595 101.6709 101.8500 101.9915 102.1862 102.4405 102.6262 102.9343 102.9851 103.1226 103.2447 103.4299 103.5613 103.7303 104.0091 104.1247 104.3220 104.4433 104.6334 104.9938 105.1249 105.2118 105.2808 105.4618 105.5015 105.5959 105.8187 106.0703 106.2321 106.2697 106.4550 106.4871 106.6683 106.7274 106.9174 107.0120 107.2093 107.3855 107.6641 107.9227 108.0011 108.1899 108.3676 108.6023 108.6185 108.7454 108.9162 109.1354 109.2512 109.2751 109.7848 109.8416 110.1397 110.3338 110.3914 110.6864 110.7632 111.0853 111.1885 111.5565 111.6491 111.8994 111.9525 112.1754 112.3259 112.4849 112.8584 113.1372 113.1892 113.3184 113.4417 113.7075 113.8065 114.0467 114.3192 114.4131 114.5422 114.6392 114.8376 115.1686 115.2448 115.3957 115.5584 115.7383 115.8181 115.9871 116.3227 116.3802 116.6800 116.9496 117.0794 117.1844 117.3238 117.4933 117.6148 117.7909 118.0739 118.0945 118.3650 118.6379 118.7211 118.7762 118.9898 119.1368 119.4005 119.6493 119.6961 119.8154 119.9679 120.2109 120.3567 120.5598 120.7339 120.9181 121.1165 121.2086 121.4231 121.5804 121.6280 121.8307 122.5981 122.8985 123.0127 123.4357 123.5277 124.0671 124.4060 124.6643 124.9221 125.3158 125.3938 125.9448 126.0938 126.1566 126.3787 126.7526 126.9613 127.1043 127.4326 127.7426 127.9024 127.9727 128.3141 128.8654 129.3762 129.5565 129.8829 130.0228 130.1290 130.4030 130.5747 130.5858 130.8023 131.3075 131.4059 131.4376 131.6011 131.7049 131.9089 132.1150 132.2429 132.4425 132.8293 133.0678 133.1650 133.4442 133.6842 133.8376 134.1217 134.3097 134.7496 134.8194 135.0949 135.3649 135.7661 135.8421 136.1211 136.1555 136.2671 136.6915 136.9544 137.1145 137.4019 137.5200 137.6579 137.9609 138.0946 138.2979 138.4668 138.5728 139.1458 139.4948 139.7781 139.9494 140.6728 140.9895 141.5313 142.0165 142.4141 142.5009 142.7256 142.8247 143.2050 143.3612 143.5527 143.8938 144.2888 144.4785 144.7369 145.1916 145.8717 146.3909 146.8231 147.0428 147.1556 147.2007 147.2793 147.6428 147.7356 147.7470 147.9193 148.0216 148.4537 148.7216 149.0898 149.2317 149.4929 149.7296 149.9860 150.2139 150.8147 150.9624 151.3354 151.5331 151.8412 152.4034 152.8129 152.9673 153.2740 153.5340 154.2958 154.4178 154.7009 154.7824 154.9523 155.6838 155.7452 156.0842 156.3353 156.5407 156.7654 156.9184 157.0852 157.2612 157.5266 157.6370 158.1131 158.3395 158.6865 159.1926 159.9332 160.1817 160.2502 162.1712 162.5869 163.6151 163.8940 165.1684 166.0720 166.6898 166.9799 168.2927 168.5889 168.9673 169.1821 169.4161 171.0016 171.4214 172.1731 172.5704 173.1247 174.1820 175.2220 175.6537 178.2320 179.9758 182.4636 186.0558 186.6902 187.1129 188.5276 189.0784 189.8577 190.5367 190.6965 193.8739 194.7560 194.8366 195.0396 198.5972 200.5380 201.6889 202.5908 204.8710 206.5187 208.2015 221.4771 222.7378 222.7958 223.3377 224.4877 224.5269 227.1240 228.1401 229.4605 230.0810 294.7742 295.4272 297.2800 299.4002 312.3762 313.1494 613.9515 614.7714 625.6820 627.7180 628.9612 631.5502 631.7941 633.5430 634.2090 635.3953 636.3341 636.3969 638.5223 640.8691 642.4076 646.8638 648.0764 653.4422 654.1541 712.0294 716.0020 879.8008 895.9698 900.6727 1213.5441 1214.5362 1217.9162</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">-0.072412 -0.094617 -0.425953 -0.363774 -0.317336 0.132707 -0.293463 -0.093539 0.642920 0.166272 -0.143699 0.007622 -0.160634 -0.304363 0.011789 -0.114927 -0.230555 -0.225368 0.306478 0.189039 0.155685 0.304502 -0.253129 -0.218026 -0.103021 -0.119215 0.060562 0.089464 0.141378 0.144247 0.091546 0.104050 0.104088 0.096094 0.093061 0.145038 0.128254 0.156657 0.216774 0.199850 0.148316 0.161571 0.145676 0.146344 0.244046</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">17.0724 17.0946 8.4260 8.3638 8.3173 6.8673 7.2935 7.0935 5.3571 5.8337 6.1437 5.9924 6.1606 6.3044 5.9882 6.1149 6.2306 6.2254 5.6935 5.8110 5.8443 5.6955 6.2531 6.2180 6.1030 6.1192 5.9394 0.9105 0.8586 0.8558 0.9085 0.8960 0.8959 0.9039 0.9069 0.8550 0.8717 0.8433 0.7832 0.8002 0.8517 0.8384 0.8543 0.8537 0.7560</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">-0.0724 -0.0946 -0.4260 -0.3638 -0.3173 0.1327 -0.2935 -0.0935 0.6429 0.1663 -0.1437 0.0076 -0.1606 -0.3044 0.0118 -0.1149 -0.2306 -0.2254 0.3065 0.1890 0.1557 0.3045 -0.2531 -0.2180 -0.1030 -0.1192 0.0606 0.0895 0.1414 0.1442 0.0915 0.1040 0.1041 0.0961 0.0931 0.1450 0.1283 0.1567 0.2168 0.1998 0.1483 0.1616 0.1457 0.1463 0.2440</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2507 1.2081 1.9671 2.0088 2.0983 3.4327 2.8898 3.5648 3.7658 3.9225 3.9017 3.9954 3.5453 3.9509 4.0165 3.8305 4.1379 4.0039 3.7873 3.9230 3.9335 3.6774 4.0504 3.9757 3.9446 3.9528 3.8602 0.9999 1.0271 0.9997 0.9974 0.9931 1.0081 1.0007 1.0073 1.0270 1.0272 0.9980 0.9757 0.9779 1.0060 0.9938 1.0021 1.0031 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2507 1.2081 1.9671 2.0088 2.0983 3.4327 2.8898 3.5648 3.7658 3.9225 3.9017 3.9954 3.5453 3.9509 4.0165 3.8305 4.1379 4.0039 3.7873 3.9230 3.9335 3.6774 4.0504 3.9757 3.9446 3.9528 3.8602 0.9999 1.0271 0.9997 0.9974 0.9931 1.0081 1.0007 1.0073 1.0270 1.0272 0.9980 0.9757 0.9779 1.0060 0.9938 1.0021 1.0031 0.9673</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">1.0780 1.0085 0.8387 0.9554 0.9977 0.9574 0.9890 0.9142 1.0413 0.8356 1.4411 1.6748 1.3403 1.2164 0.9240 0.9068 0.8568 0.9747 0.9486 0.9787 0.9970 0.9778 0.9983 0.9665 1.3333 1.2616 0.9838 0.9849 0.9932 1.4888 1.4766 0.9783 1.4001 0.9652 1.3616 0.9641 0.9389 0.9455 1.3902 1.3518 1.4331 0.9831 1.4354 0.9706 1.3720 0.9782 1.3751 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025415035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.173576421650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.02851 15.88922 -7.13929 -12.53848 13.59981 1.06133 -10.97471 5.56888 -5.40583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.01770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">22.92117</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
