<?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="-0.35231"
                        y3="0.601498"
                        z3="-1.834087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.53271"
                        y3="-0.317206"
                        z3="-1.081814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.732892"
                        y3="-0.877425"
                        z3="-0.893808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.404524"
                        y3="-0.726228"
                        z3="1.216002"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.71535"
                        y3="0.315579"
                        z3="2.185397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.548258"
                        y3="1.180967"
                        z3="-0.536013"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.615476"
                        y3="1.133866"
                        z3="0.276559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.209979"
                        y3="0.891097"
                        z3="-1.800682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.616451"
                        y3="-0.098049"
                        z3="0.255531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.979635"
                        y3="-2.232702"
                        z3="-0.507953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.205005"
                        y3="1.28929"
                        z3="-0.008776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.283122"
                        y3="-2.120766"
                        z3="0.992166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.168716"
                        y3="0.038138"
                        z3="0.71804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.805248"
                        y3="-3.131309"
                        z3="-0.819829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.10796"
                        y3="0.322295"
                        z3="-0.13839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.862278"
                        y3="-0.111874"
                        z3="2.068843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.199818"
                        y3="0.420414"
                        z3="0.311607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.431683"
                        y3="-0.031944"
                        z3="2.544844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.468535"
                        y3="0.225867"
                        z3="1.658913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.892167"
                        y3="1.026221"
                        z3="-1.794031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.625236"
                        y3="0.960331"
                        z3="-0.511567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.814735"
                        y3="0.161818"
                        z3="1.379898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.041658"
                        y3="-1.028971"
                        z3="0.705089"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.722946"
                        y3="1.203604"
                        z3="1.303496"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.187606"
                        y3="-1.174256"
                        z3="-0.058645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.876888"
                        y3="1.056016"
                        z3="0.548431"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.096911"
                        y3="-0.129765"
                        z3="-0.131979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.85966"
                        y3="-2.567522"
                        z3="-1.0627"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.603678"
                        y3="1.842297"
                        z3="-0.726946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.250308"
                        y3="1.865874"
                        z3="0.913036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.219185"
                        y3="-2.599594"
                        z3="1.276901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.476968"
                        y3="-2.547886"
                        z3="1.598148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.581364"
                        y3="-3.138267"
                        z3="-1.8867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.040036"
                        y3="-4.156054"
                        z3="-0.527049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.908517"
                        y3="-2.826295"
                        z3="-0.278436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.656558"
                        y3="-0.312102"
                        z3="2.774704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.989752"
                        y3="0.651909"
                        z3="-0.390254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.637085"
                        y3="-0.169396"
                        z3="3.59831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.237098"
                        y3="1.025797"
                        z3="-2.649412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.655173"
                        y3="0.885599"
                        z3="-0.206139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.335874"
                        y3="-1.847304"
                        z3="0.774086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.538744"
                        y3="2.127659"
                        z3="1.83576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.368213"
                        y3="-2.100946"
                        z3="-0.585714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.58898"
                        y3="1.867937"
                        z3="0.490938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.791008"
                        y3="0.769746"
                        z3="-2.622904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3523,.6015,-1.8341;7.5327,-.3172,-1.0818;-2.7329,-.8774,-.8938;-3.4045,-.7262,1.216;2.7153,.3156,2.1854;-4.5483,1.181,-.536;-5.6155,1.1339,.2766;-6.21,.8911,-1.8007;-2.6165,-.098,.2555;-2.9796,-2.2327,-.508;-3.205,1.2893,-.0088;-3.2831,-2.1208,.9922;-1.1687,.0381,.718;-1.8052,-3.1313,-.8198;-.108,.3223,-.1384;-.8623,-.1119,2.0688;1.1998,.4204,.3116;.4317,-.0319,2.5448;1.4685,.2259,1.6589;-4.8922,1.0262,-1.794;-6.6252,.9603,-.5116;3.8147,.1618,1.3799;4.0417,-1.029,.7051;4.7229,1.2036,1.3035;5.1876,-1.1743,-.0586;5.8769,1.056,.5484;6.0969,-.1298,-.132;-3.8597,-2.5675,-1.0627;-2.6037,1.8423,-.7269;-3.2503,1.8659,.913;-4.2192,-2.5996,1.2769;-2.477,-2.5479,1.5981;-1.5814,-3.1383,-1.8867;-2.04,-4.1561,-.527;-.9085,-2.8263,-.2784;-1.6566,-.3121,2.7747;1.9898,.6519,-.3903;.6371,-.1694,3.5983;-4.2371,1.0258,-2.6494;-7.6552,.8856,-.2061;3.3359,-1.8473,.7741;4.5387,2.1277,1.8358;5.3682,-2.1009,-.5857;6.589,1.8679,.4909;-6.791,.7697,-2.6229;</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">2748.4221650626 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.302e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.982 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.35230984"
                                 y3="0.6014981"
                                 z3="-1.83408749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.5327102"
                                 y3="-0.31720559"
                                 z3="-1.08181392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.73289163"
                                 y3="-0.87742496"
                                 z3="-0.89380811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.4045244"
                                 y3="-0.72622846"
                                 z3="1.2160018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.71534998"
                                 y3="0.31557884"
                                 z3="2.18539726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.54825821"
                                 y3="1.18096719"
                                 z3="-0.53601273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.61547613"
                                 y3="1.13386558"
                                 z3="0.27655918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.20997931"
                                 y3="0.89109685"
                                 z3="-1.80068207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.61645106"
                                 y3="-0.09804876"
                                 z3="0.25553119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.979635"
                                 y3="-2.23270227"
                                 z3="-0.5079527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.20500486"
                                 y3="1.2892902"
                                 z3="-0.00877649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.28312221"
                                 y3="-2.12076582"
                                 z3="0.99216614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.16871635"
                                 y3="0.03813796"
                                 z3="0.71804048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80524844"
                                 y3="-3.13130887"
                                 z3="-0.81982918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.1079599"
                                 y3="0.32229508"
                                 z3="-0.13838966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.86227789"
                                 y3="-0.11187402"
                                 z3="2.06884259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19981834"
                                 y3="0.42041411"
                                 z3="0.3116066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.43168344"
                                 y3="-0.03194391"
                                 z3="2.54484405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46853529"
                                 y3="0.22586668"
                                 z3="1.65891315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89216724"
                                 y3="1.02622126"
                                 z3="-1.79403073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.62523611"
                                 y3="0.96033111"
                                 z3="-0.5115675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.81473529"
                                 y3="0.16181751"
                                 z3="1.37989776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.04165804"
                                 y3="-1.02897142"
                                 z3="0.70508868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.72294613"
                                 y3="1.20360442"
                                 z3="1.30349644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.18760601"
                                 y3="-1.17425558"
                                 z3="-0.05864538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.87688808"
                                 y3="1.05601601"
                                 z3="0.54843114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.09691079"
                                 y3="-0.1297651"
                                 z3="-0.13197851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.8596597"
                                 y3="-2.567522"
                                 z3="-1.06269986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.60367781"
                                 y3="1.84229737"
                                 z3="-0.72694646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25030842"
                                 y3="1.86587392"
                                 z3="0.91303637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.21918548"
                                 y3="-2.59959449"
                                 z3="1.27690053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47696821"
                                 y3="-2.54788573"
                                 z3="1.59814842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58136433"
                                 y3="-3.13826742"
                                 z3="-1.88670049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.04003588"
                                 y3="-4.15605385"
                                 z3="-0.52704919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.90851654"
                                 y3="-2.82629522"
                                 z3="-0.27843574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.65655832"
                                 y3="-0.31210182"
                                 z3="2.77470374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.98975248"
                                 y3="0.65190895"
                                 z3="-0.39025402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.63708471"
                                 y3="-0.16939604"
                                 z3="3.59831006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.2370984"
                                 y3="1.02579679"
                                 z3="-2.64941228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.65517274"
                                 y3="0.88559901"
                                 z3="-0.20613911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33587387"
                                 y3="-1.84730431"
                                 z3="0.77408559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.53874409"
                                 y3="2.12765857"
                                 z3="1.8357598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.3682132"
                                 y3="-2.10094613"
                                 z3="-0.58571416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.58897978"
                                 y3="1.8679373"
                                 z3="0.49093801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.79100756"
                                 y3="0.76974555"
                                 z3="-2.62290449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3523,.6015,-1.8341;7.5327,-.3172,-1.0818;-2.7329,-.8774,-.8938;-3.4045,-.7262,1.216;2.7153,.3156,2.1854;-4.5483,1.181,-.536;-5.6155,1.1339,.2766;-6.21,.8911,-1.8007;-2.6165,-.098,.2555;-2.9796,-2.2327,-.508;-3.205,1.2893,-.0088;-3.2831,-2.1208,.9922;-1.1687,.0381,.718;-1.8052,-3.1313,-.8198;-.108,.3223,-.1384;-.8623,-.1119,2.0688;1.1998,.4204,.3116;.4317,-.0319,2.5448;1.4685,.2259,1.6589;-4.8922,1.0262,-1.794;-6.6252,.9603,-.5116;3.8147,.1618,1.3799;4.0417,-1.029,.7051;4.7229,1.2036,1.3035;5.1876,-1.1743,-.0586;5.8769,1.056,.5484;6.0969,-.1298,-.132;-3.8597,-2.5675,-1.0627;-2.6037,1.8423,-.7269;-3.2503,1.8659,.913;-4.2192,-2.5996,1.2769;-2.477,-2.5479,1.5981;-1.5814,-3.1383,-1.8867;-2.04,-4.1561,-.527;-.9085,-2.8263,-.2784;-1.6566,-.3121,2.7747;1.9898,.6519,-.3903;.6371,-.1694,3.5983;-4.2371,1.0258,-2.6494;-7.6552,.8856,-.2061;3.3359,-1.8473,.7741;4.5387,2.1277,1.8358;5.3682,-2.1009,-.5857;6.589,1.8679,.4909;-6.791,.7697,-2.6229;</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="-0.35231"
                        y3="0.601498"
                        z3="-1.834087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.53271"
                        y3="-0.317206"
                        z3="-1.081814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.732892"
                        y3="-0.877425"
                        z3="-0.893808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.404524"
                        y3="-0.726228"
                        z3="1.216002"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.71535"
                        y3="0.315579"
                        z3="2.185397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.548258"
                        y3="1.180967"
                        z3="-0.536013"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.615476"
                        y3="1.133866"
                        z3="0.276559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.209979"
                        y3="0.891097"
                        z3="-1.800682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.616451"
                        y3="-0.098049"
                        z3="0.255531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.979635"
                        y3="-2.232702"
                        z3="-0.507953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.205005"
                        y3="1.28929"
                        z3="-0.008776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.283122"
                        y3="-2.120766"
                        z3="0.992166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.168716"
                        y3="0.038138"
                        z3="0.71804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.805248"
                        y3="-3.131309"
                        z3="-0.819829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.10796"
                        y3="0.322295"
                        z3="-0.13839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.862278"
                        y3="-0.111874"
                        z3="2.068843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.199818"
                        y3="0.420414"
                        z3="0.311607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.431683"
                        y3="-0.031944"
                        z3="2.544844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.468535"
                        y3="0.225867"
                        z3="1.658913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.892167"
                        y3="1.026221"
                        z3="-1.794031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.625236"
                        y3="0.960331"
                        z3="-0.511567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.814735"
                        y3="0.161818"
                        z3="1.379898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.041658"
                        y3="-1.028971"
                        z3="0.705089"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.722946"
                        y3="1.203604"
                        z3="1.303496"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.187606"
                        y3="-1.174256"
                        z3="-0.058645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.876888"
                        y3="1.056016"
                        z3="0.548431"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.096911"
                        y3="-0.129765"
                        z3="-0.131979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.85966"
                        y3="-2.567522"
                        z3="-1.0627"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.603678"
                        y3="1.842297"
                        z3="-0.726946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.250308"
                        y3="1.865874"
                        z3="0.913036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.219185"
                        y3="-2.599594"
                        z3="1.276901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.476968"
                        y3="-2.547886"
                        z3="1.598148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.581364"
                        y3="-3.138267"
                        z3="-1.8867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.040036"
                        y3="-4.156054"
                        z3="-0.527049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.908517"
                        y3="-2.826295"
                        z3="-0.278436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.656558"
                        y3="-0.312102"
                        z3="2.774704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.989752"
                        y3="0.651909"
                        z3="-0.390254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.637085"
                        y3="-0.169396"
                        z3="3.59831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.237098"
                        y3="1.025797"
                        z3="-2.649412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.655173"
                        y3="0.885599"
                        z3="-0.206139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.335874"
                        y3="-1.847304"
                        z3="0.774086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.538744"
                        y3="2.127659"
                        z3="1.83576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.368213"
                        y3="-2.100946"
                        z3="-0.585714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.58898"
                        y3="1.867937"
                        z3="0.490938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.791008"
                        y3="0.769746"
                        z3="-2.622904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3523,.6015,-1.8341;7.5327,-.3172,-1.0818;-2.7329,-.8774,-.8938;-3.4045,-.7262,1.216;2.7153,.3156,2.1854;-4.5483,1.181,-.536;-5.6155,1.1339,.2766;-6.21,.8911,-1.8007;-2.6165,-.098,.2555;-2.9796,-2.2327,-.508;-3.205,1.2893,-.0088;-3.2831,-2.1208,.9922;-1.1687,.0381,.718;-1.8052,-3.1313,-.8198;-.108,.3223,-.1384;-.8623,-.1119,2.0688;1.1998,.4204,.3116;.4317,-.0319,2.5448;1.4685,.2259,1.6589;-4.8922,1.0262,-1.794;-6.6252,.9603,-.5116;3.8147,.1618,1.3799;4.0417,-1.029,.7051;4.7229,1.2036,1.3035;5.1876,-1.1743,-.0586;5.8769,1.056,.5484;6.0969,-.1298,-.132;-3.8597,-2.5675,-1.0627;-2.6037,1.8423,-.7269;-3.2503,1.8659,.913;-4.2192,-2.5996,1.2769;-2.477,-2.5479,1.5981;-1.5814,-3.1383,-1.8867;-2.04,-4.1561,-.527;-.9085,-2.8263,-.2784;-1.6566,-.3121,2.7747;1.9898,.6519,-.3903;.6371,-.1694,3.5983;-4.2371,1.0258,-2.6494;-7.6552,.8856,-.2061;3.3359,-1.8473,.7741;4.5387,2.1277,1.8358;5.3682,-2.1009,-.5857;6.589,1.8679,.4909;-6.791,.7697,-2.6229;</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">2520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.5328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1484.1161</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">-2045.15069709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2748.42216506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4793.57286215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8245.01665096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3451.44378880</scalar>
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78.7922 79.0229 79.0949 79.2048 79.3647 79.4845 79.5929 79.7036 79.9669 80.0111 80.1507 80.2510 80.3177 80.5565 80.6486 80.7880 80.8844 81.0551 81.3583 81.5131 81.6514 81.8361 81.9421 82.0511 82.0884 82.1936 82.4217 82.5549 82.7107 82.8773 82.9818 83.1660 83.2489 83.4180 83.5620 83.7365 83.8269 83.9755 84.3616 84.4948 84.6300 84.6880 84.8161 84.9228 85.0112 85.1379 85.2631 85.4499 85.5463 85.6742 85.8519 86.0359 86.2134 86.3826 86.6574 86.7544 86.8840 87.0810 87.1938 87.2900 87.4496 87.4630 87.7069 87.8723 88.0509 88.1370 88.2584 88.3792 88.4769 88.5604 88.5849 88.8204 88.9222 89.0037 89.2079 89.2982 89.3692 89.5075 89.6475 89.8840 89.9716 90.1177 90.4029 90.5398 90.6749 90.8405 90.9802 91.2235 91.4678 91.5731 91.6633 91.8682 92.0105 92.1070 92.2424 92.3503 92.4254 92.5060 92.7243 93.0144 93.1729 93.2472 93.3346 93.4636 93.5142 93.8476 94.1638 94.2742 94.3223 94.5780 94.8374 95.0111 95.1443 95.2828 95.4966 95.5710 95.7012 95.8173 96.0474 96.2349 96.2654 96.3017 96.5849 96.7913 97.0208 97.2333 97.3636 97.6020 97.6357 97.6521 97.9617 98.0601 98.2740 98.4260 98.5192 98.6972 98.8748 98.8928 98.9953 99.0779 99.3633 99.4599 99.6181 99.6924 100.0440 100.1645 100.4160 100.5886 100.6592 100.7477 100.9749 101.1180 101.4081 101.4511 101.6710 101.8776 101.9154 102.1118 102.3365 102.5891 102.7110 102.7670 102.9066 102.9530 103.2941 103.4992 103.6500 103.8954 104.1452 104.3964 104.5052 104.6758 104.8391 105.1074 105.2259 105.3415 105.3749 105.5068 105.6070 105.6922 105.7750 105.8546 106.1732 106.1831 106.3222 106.5574 106.6087 106.8852 106.9979 107.1759 107.3301 107.3637 107.8474 107.9265 108.1863 108.3424 108.4039 108.5788 108.6735 108.8196 108.9789 109.2079 109.4793 109.6035 109.7567 109.8530 110.1238 110.3508 110.7217 110.8220 110.9700 111.2493 111.4253 111.5604 111.8497 111.9103 112.0766 112.4016 112.6155 112.9577 113.0103 113.1416 113.4382 113.6516 113.7479 113.8953 113.9722 114.2962 114.4033 114.6655 114.7685 114.8109 114.9517 115.0165 115.3236 115.3998 115.7033 115.9285 116.2303 116.2635 116.3914 116.5852 116.9505 116.9742 117.0894 117.3876 117.4683 117.5347 117.6079 117.8132 118.0071 118.2998 118.3589 118.8173 118.9606 119.0624 119.2394 119.3847 119.4921 119.7724 119.8849 119.9757 120.3330 120.3545 120.5063 120.6708 120.8764 121.3314 121.3776 121.6626 121.9247 122.0233 122.3653 122.4477 122.9758 123.0862 123.9215 123.9496 124.2968 124.5023 124.9588 125.1271 125.1700 125.5217 125.7645 126.0678 126.1409 126.2702 126.6348 126.7506 127.0610 127.3499 127.6443 127.8605 127.9006 128.4762 128.9364 129.1913 129.5075 129.6699 130.1310 130.2019 130.3501 130.7824 130.9684 131.1368 131.2379 131.3925 131.4344 131.6146 131.7630 131.8211 131.9918 132.1767 132.3536 132.5866 132.9975 133.1080 133.1849 133.5623 133.7805 134.0237 134.1753 134.6264 134.7972 135.0170 135.2334 135.5182 135.9089 135.9185 135.9600 136.4974 136.7740 136.9224 137.2098 137.5304 137.6148 137.8426 138.0315 138.1587 138.1992 138.4727 138.7403 139.3051 139.3886 139.5770 140.3454 140.4425 141.2389 141.3451 142.0452 142.1022 142.3591 142.7124 142.7614 143.1006 143.6184 143.9941 144.3580 144.5259 144.7626 145.1441 145.4228 145.8729 146.4389 146.5445 146.9749 147.0775 147.3095 147.4762 147.5267 147.7357 147.8419 147.9124 147.9711 148.5009 148.6356 148.9441 149.3117 149.6002 149.8996 150.2200 150.6236 150.6956 151.0544 151.9123 152.2496 152.3697 152.6706 152.8577 153.3982 153.4511 153.8356 154.0827 154.4674 154.5934 154.7713 155.0536 155.5936 155.8821 156.0053 156.3582 156.5192 156.7806 156.8220 157.0138 157.2759 157.3388 157.7605 157.9225 158.0481 158.7003 159.3113 160.0746 160.2503 160.9176 161.9440 162.9733 163.3502 164.1500 165.1650 166.1643 166.8469 167.7384 168.0222 168.3912 168.9774 169.7355 170.7793 171.6988 171.9142 172.0881 172.5668 173.8204 174.1089 174.5774 177.5727 178.3063 180.0054 183.6985 185.5706 187.0028 188.6092 188.8003 189.3296 190.3928 190.5688 190.7484 192.6856 194.8335 195.1698 195.5624 197.8267 200.5037 200.9259 204.1157 205.5461 206.2521 208.1821 221.4759 222.7480 222.8009 223.3457 224.2253 224.6452 227.1160 228.1848 229.4773 230.0474 294.7895 295.7153 297.2825 300.1422 312.3893 313.2576 614.6508 614.9620 626.0240 627.9677 628.2656 632.0837 632.2305 633.7226 634.1933 635.4649 636.0522 636.3723 639.0122 640.8725 642.6957 647.1870 647.9100 653.4524 654.1551 712.1397 717.2687 878.7531 896.1059 900.7336 1214.8303 1215.2545 1218.8508</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">-0.076862 -0.093482 -0.389198 -0.377709 -0.316881 0.140779 -0.290574 -0.097474 0.614064 0.205212 -0.124807 -0.038235 -0.188984 -0.301634 -0.015539 -0.105539 -0.157563 -0.260852 0.283060 0.181630 0.150053 0.251235 -0.184161 -0.220635 -0.130408 -0.118474 0.076211 0.088116 0.159778 0.148008 0.111478 0.100179 0.092913 0.105284 0.087158 0.151035 0.130849 0.147751 0.215465 0.200641 0.162048 0.149944 0.146730 0.145929 0.243462</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">17.0769 17.0935 8.3892 8.3777 8.3169 6.8592 7.2906 7.0975 5.3859 5.7948 6.1248 6.0382 6.1890 6.3016 6.0155 6.1055 6.1576 6.2609 5.7169 5.8184 5.8499 5.7488 6.1842 6.2206 6.1304 6.1185 5.9238 0.9119 0.8402 0.8520 0.8885 0.8998 0.9071 0.8947 0.9128 0.8490 0.8692 0.8522 0.7845 0.7994 0.8380 0.8501 0.8533 0.8541 0.7565</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0769 -0.0935 -0.3892 -0.3777 -0.3169 0.1408 -0.2906 -0.0975 0.6141 0.2052 -0.1248 -0.0382 -0.1890 -0.3016 -0.0155 -0.1055 -0.1576 -0.2609 0.2831 0.1816 0.1501 0.2512 -0.1842 -0.2206 -0.1304 -0.1185 0.0762 0.0881 0.1598 0.1480 0.1115 0.1002 0.0929 0.1053 0.0872 0.1510 0.1308 0.1478 0.2155 0.2006 0.1620 0.1499 0.1467 0.1459 0.2435</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2442 1.2091 1.9811 2.0026 2.0957 3.4478 2.9160 3.5671 3.8564 3.8198 3.7385 3.9401 3.5762 3.9862 4.0071 3.9094 3.9538 4.0599 3.7937 3.9245 3.9435 3.7269 3.9775 4.0368 3.9617 3.9536 3.8511 1.0011 1.0103 1.0190 1.0010 0.9976 1.0076 1.0073 0.9965 1.0177 1.0267 1.0090 0.9772 0.9773 0.9936 1.0039 1.0034 1.0025 0.9676</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2442 1.2091 1.9811 2.0026 2.0957 3.4478 2.9160 3.5671 3.8564 3.8198 3.7385 3.9401 3.5762 3.9862 4.0071 3.9094 3.9538 4.0599 3.7937 3.9245 3.9435 3.7269 3.9775 4.0368 3.9617 3.9536 3.8511 1.0011 1.0103 1.0190 1.0010 0.9976 1.0076 1.0073 0.9965 1.0177 1.0267 1.0090 0.9772 0.9773 0.9936 1.0039 1.0034 1.0025 0.9676</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="49">1.0942 1.0090 0.9885 0.8999 1.0095 0.9231 1.0073 0.8914 1.0568 0.8440 1.4404 1.6829 1.3389 1.2188 0.9241 0.8723 0.8636 0.9196 0.9593 0.9932 0.9931 0.9856 0.9768 1.0176 1.3127 1.2933 0.9919 0.9869 0.9836 1.4337 0.1039 1.5011 0.9706 1.3652 0.9507 1.3700 0.9862 0.9403 0.9431 1.3670 1.4032 1.4356 0.9699 1.4232 0.9825 1.3730 0.9757 1.3777 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 17 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">-0.025230547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.175927638703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.96441 18.11175 -9.85266 -10.31333 11.01218 0.69885 5.68316 -8.17171 -2.48855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.18608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">25.89096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
