<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 3 3 4 4 4 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.200222"
                        y3="-3.984574"
                        z3="0.885245"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.845252"
                        y3="0.341722"
                        z3="1.61273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.359291"
                        y3="2.961484"
                        z3="-1.648973"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.947174"
                        y3="1.962299"
                        z3="0.293725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.304824"
                        y3="-2.704057"
                        z3="-1.090659"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.74497"
                        y3="0.246658"
                        z3="0.240553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.236348"
                        y3="0.388652"
                        z3="0.070289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.427203"
                        y3="1.18759"
                        z3="-0.760484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.206989"
                        y3="-1.188281"
                        z3="-0.027368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.189154"
                        y3="0.621734"
                        z3="1.656533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.641845"
                        y3="1.351729"
                        z3="1.577754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.373434"
                        y3="2.167089"
                        z3="0.088439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.506152"
                        y3="1.335517"
                        z3="0.790193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.529052"
                        y3="-0.390189"
                        z3="-0.846498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.463396"
                        y3="0.090096"
                        z3="1.770567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.114631"
                        y3="0.865925"
                        z3="0.327946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.439985"
                        y3="0.697306"
                        z3="-0.292944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.016552"
                        y3="0.851056"
                        z3="-0.484973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.139868"
                        y3="1.486013"
                        z3="0.617892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.161908"
                        y3="-0.247046"
                        z3="-1.02115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.052765"
                        y3="2.339686"
                        z3="-0.630243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.608191"
                        y3="2.04872"
                        z3="-0.404028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.798598"
                        y3="-0.381268"
                        z3="-0.728407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.614392"
                        y3="-1.489893"
                        z3="0.091082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.742006"
                        y3="-0.475723"
                        z3="-1.747943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.401925"
                        y3="-2.603145"
                        z3="-0.143745"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.466553"
                        y3="-1.645613"
                        z3="-1.879877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.14403"
                        y3="2.227017"
                        z3="-0.58463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.1594"
                        y3="0.937774"
                        z3="-1.788741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.513806"
                        y3="1.118294"
                        z3="-0.672341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.703696"
                        y3="-1.901629"
                        z3="0.628157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.279464"
                        y3="-1.269576"
                        z3="0.15746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.038635"
                        y3="-1.501391"
                        z3="-1.058017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.008517"
                        y3="1.670608"
                        z3="1.892977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.262426"
                        y3="0.454221"
                        z3="1.760522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.684817"
                        y3="0.014409"
                        z3="2.410628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.583295"
                        y3="1.119429"
                        z3="1.659646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.879217"
                        y3="2.067321"
                        z3="2.371117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.731992"
                        y3="2.938734"
                        z3="0.776368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.562765"
                        y3="2.511401"
                        z3="-0.924813"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.996734"
                        y3="1.968728"
                        z3="1.516745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.040708"
                        y3="-1.132132"
                        z3="-1.444468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.310363"
                        y3="-0.290814"
                        z3="2.780903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.135346"
                        y3="-0.682281"
                        z3="1.064061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.840142"
                        y3="0.13878"
                        z3="-0.44892"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.189066"
                        y3="1.040431"
                        z3="0.262179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.61164"
                        y3="2.212522"
                        z3="1.223028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.658659"
                        y3="-0.877477"
                        z3="-1.743839"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.000937"
                        y3="2.935895"
                        z3="-0.265741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.107131"
                        y3="-1.478879"
                        z3="0.896226"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.905632"
                        y3="0.334592"
                        z3="-2.444117"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.204684"
                        y3="-1.742842"
                        z3="-2.665844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-1.2002,-3.9846,.8852;-4.8453,.3417,1.6127;-2.3593,2.9615,-1.649;-2.9472,1.9623,.2937;-2.3048,-2.7041,-1.0907;5.745,.2467,.2406;4.2363,.3887,.0703;6.4272,1.1876,-.7605;6.207,-1.1883,-.0274;6.1892,.6217,1.6565;-2.6418,1.3517,1.5778;-4.3734,2.1671,.0884;3.5062,1.3355,.7902;3.5291,-.3902,-.8465;-3.4634,.0901,1.7706;-5.1146,.8659,.3279;1.44,.6973,-.2929;-.0166,.8511,-.485;2.1399,1.486,.6179;2.1619,-.247,-1.0212;-2.0528,2.3397,-.6302;-.6082,2.0487,-.404;-.7986,-.3813,-.7284;-.6144,-1.4899,.0911;-1.742,-.4757,-1.7479;-1.4019,-2.6031,-.1437;-2.4666,-1.6456,-1.8799;6.144,2.227,-.5846;6.1594,.9378,-1.7887;7.5138,1.1183,-.6723;5.7037,-1.9016,.6282;7.2795,-1.2696,.1575;6.0386,-1.5014,-1.058;6.0085,1.6706,1.893;7.2624,.4542,1.7605;5.6848,.0144,2.4106;-1.5833,1.1194,1.6596;-2.8792,2.0673,2.3711;-4.732,2.9387,.7764;-4.5628,2.5114,-.9248;3.9967,1.9687,1.5167;4.0407,-1.1321,-1.4445;-3.3104,-.2908,2.7809;-3.1353,-.6823,1.0641;-4.8401,.1388,-.4489;-6.1891,1.0404,.2622;1.6116,2.2125,1.223;1.6587,-.8775,-1.7438;.0009,2.9359,-.2657;.1071,-1.4789,.8962;-1.9056,.3346,-2.4441;-3.2047,-1.7428,-2.6658;</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">1600</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">0</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2618.5460166819 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">5.657e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.20022205"
                                 y3="-3.98457438"
                                 z3="0.8852448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.84525225"
                                 y3="0.34172154"
                                 z3="1.61273041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35929075"
                                 y3="2.96148419"
                                 z3="-1.64897337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.94717384"
                                 y3="1.96229895"
                                 z3="0.29372526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.30482424"
                                 y3="-2.70405749"
                                 z3="-1.09065903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.74496994"
                                 y3="0.24665778"
                                 z3="0.2405525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.23634772"
                                 y3="0.38865198"
                                 z3="0.07028907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.4272025"
                                 y3="1.18759006"
                                 z3="-0.76048417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.20698932"
                                 y3="-1.18828099"
                                 z3="-0.02736801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.1891545"
                                 y3="0.6217344"
                                 z3="1.65653345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.64184526"
                                 y3="1.3517287"
                                 z3="1.57775412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.37343441"
                                 y3="2.16708913"
                                 z3="0.08843875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50615163"
                                 y3="1.33551659"
                                 z3="0.79019312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.52905151"
                                 y3="-0.39018855"
                                 z3="-0.84649759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.46339648"
                                 y3="0.09009634"
                                 z3="1.7705666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.11463055"
                                 y3="0.86592481"
                                 z3="0.32794589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.43998492"
                                 y3="0.69730575"
                                 z3="-0.29294445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.01655188"
                                 y3="0.85105604"
                                 z3="-0.48497295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13986841"
                                 y3="1.48601313"
                                 z3="0.61789177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.16190792"
                                 y3="-0.2470457"
                                 z3="-1.02114979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.05276471"
                                 y3="2.33968558"
                                 z3="-0.63024337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.60819052"
                                 y3="2.04871975"
                                 z3="-0.40402809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.7985983"
                                 y3="-0.38126753"
                                 z3="-0.7284072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.61439193"
                                 y3="-1.48989304"
                                 z3="0.09108244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.74200615"
                                 y3="-0.47572313"
                                 z3="-1.74794295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.40192492"
                                 y3="-2.6031446"
                                 z3="-0.14374456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.46655315"
                                 y3="-1.64561283"
                                 z3="-1.87987713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.14402959"
                                 y3="2.22701735"
                                 z3="-0.58463035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.15940015"
                                 y3="0.93777422"
                                 z3="-1.78874116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="7.51380593"
                                 y3="1.11829376"
                                 z3="-0.67234146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.70369649"
                                 y3="-1.90162862"
                                 z3="0.62815736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.27946368"
                                 y3="-1.26957642"
                                 z3="0.1574603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.03863476"
                                 y3="-1.5013909"
                                 z3="-1.05801668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.00851734"
                                 y3="1.67060773"
                                 z3="1.89297737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.26242601"
                                 y3="0.45422085"
                                 z3="1.76052163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.68481719"
                                 y3="0.014409"
                                 z3="2.41062772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.58329456"
                                 y3="1.1194286"
                                 z3="1.6596461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.87921714"
                                 y3="2.06732054"
                                 z3="2.37111743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.73199233"
                                 y3="2.93873384"
                                 z3="0.77636816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.56276537"
                                 y3="2.51140078"
                                 z3="-0.92481318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.9967339"
                                 y3="1.96872819"
                                 z3="1.5167451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.04070813"
                                 y3="-1.13213172"
                                 z3="-1.44446844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.31036265"
                                 y3="-0.29081403"
                                 z3="2.78090277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.13534556"
                                 y3="-0.68228115"
                                 z3="1.06406053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.84014226"
                                 y3="0.13878018"
                                 z3="-0.44892022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.18906554"
                                 y3="1.04043145"
                                 z3="0.26217892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.6116401"
                                 y3="2.2125219"
                                 z3="1.2230283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.65865909"
                                 y3="-0.87747711"
                                 z3="-1.74383911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.00093682"
                                 y3="2.93589456"
                                 z3="-0.26574146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.10713114"
                                 y3="-1.47887937"
                                 z3="0.89622562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.90563195"
                                 y3="0.33459221"
                                 z3="-2.44411736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.20468366"
                                 y3="-1.74284185"
                                 z3="-2.66584388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H25ClN2O2">
                           <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.7005999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-1.2002,-3.9846,.8852;-4.8453,.3417,1.6127;-2.3593,2.9615,-1.649;-2.9472,1.9623,.2937;-2.3048,-2.7041,-1.0907;5.745,.2467,.2406;4.2363,.3887,.0703;6.4272,1.1876,-.7605;6.207,-1.1883,-.0274;6.1892,.6217,1.6565;-2.6418,1.3517,1.5778;-4.3734,2.1671,.0884;3.5062,1.3355,.7902;3.5291,-.3902,-.8465;-3.4634,.0901,1.7706;-5.1146,.8659,.3279;1.44,.6973,-.2929;-.0166,.8511,-.485;2.1399,1.486,.6179;2.1619,-.247,-1.0211;-2.0528,2.3397,-.6302;-.6082,2.0487,-.404;-.7986,-.3813,-.7284;-.6144,-1.4899,.0911;-1.742,-.4757,-1.7479;-1.4019,-2.6031,-.1437;-2.4666,-1.6456,-1.8799;6.144,2.227,-.5846;6.1594,.9378,-1.7887;7.5138,1.1183,-.6723;5.7037,-1.9016,.6282;7.2795,-1.2696,.1575;6.0386,-1.5014,-1.058;6.0085,1.6706,1.893;7.2624,.4542,1.7605;5.6848,.0144,2.4106;-1.5833,1.1194,1.6596;-2.8792,2.0673,2.3711;-4.732,2.9387,.7764;-4.5628,2.5114,-.9248;3.9967,1.9687,1.5167;4.0407,-1.1321,-1.4445;-3.3104,-.2908,2.7809;-3.1353,-.6823,1.0641;-4.8401,.1388,-.4489;-6.1891,1.0404,.2622;1.6116,2.2125,1.223;1.6587,-.8775,-1.7438;.0009,2.9359,-.2657;.1071,-1.4789,.8962;-1.9056,.3346,-2.4441;-3.2047,-1.7428,-2.6658;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.200222"
                        y3="-3.984574"
                        z3="0.885245"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.845252"
                        y3="0.341722"
                        z3="1.61273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.359291"
                        y3="2.961484"
                        z3="-1.648973"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.947174"
                        y3="1.962299"
                        z3="0.293725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.304824"
                        y3="-2.704057"
                        z3="-1.090659"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.74497"
                        y3="0.246658"
                        z3="0.240553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.236348"
                        y3="0.388652"
                        z3="0.070289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.427203"
                        y3="1.18759"
                        z3="-0.760484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.206989"
                        y3="-1.188281"
                        z3="-0.027368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.189154"
                        y3="0.621734"
                        z3="1.656533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.641845"
                        y3="1.351729"
                        z3="1.577754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.373434"
                        y3="2.167089"
                        z3="0.088439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.506152"
                        y3="1.335517"
                        z3="0.790193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.529052"
                        y3="-0.390189"
                        z3="-0.846498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.463396"
                        y3="0.090096"
                        z3="1.770567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.114631"
                        y3="0.865925"
                        z3="0.327946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.439985"
                        y3="0.697306"
                        z3="-0.292944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.016552"
                        y3="0.851056"
                        z3="-0.484973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.139868"
                        y3="1.486013"
                        z3="0.617892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.161908"
                        y3="-0.247046"
                        z3="-1.02115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.052765"
                        y3="2.339686"
                        z3="-0.630243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.608191"
                        y3="2.04872"
                        z3="-0.404028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.798598"
                        y3="-0.381268"
                        z3="-0.728407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.614392"
                        y3="-1.489893"
                        z3="0.091082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.742006"
                        y3="-0.475723"
                        z3="-1.747943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.401925"
                        y3="-2.603145"
                        z3="-0.143745"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.466553"
                        y3="-1.645613"
                        z3="-1.879877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.14403"
                        y3="2.227017"
                        z3="-0.58463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.1594"
                        y3="0.937774"
                        z3="-1.788741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.513806"
                        y3="1.118294"
                        z3="-0.672341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.703696"
                        y3="-1.901629"
                        z3="0.628157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.279464"
                        y3="-1.269576"
                        z3="0.15746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.038635"
                        y3="-1.501391"
                        z3="-1.058017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.008517"
                        y3="1.670608"
                        z3="1.892977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.262426"
                        y3="0.454221"
                        z3="1.760522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.684817"
                        y3="0.014409"
                        z3="2.410628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.583295"
                        y3="1.119429"
                        z3="1.659646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.879217"
                        y3="2.067321"
                        z3="2.371117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.731992"
                        y3="2.938734"
                        z3="0.776368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.562765"
                        y3="2.511401"
                        z3="-0.924813"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.996734"
                        y3="1.968728"
                        z3="1.516745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.040708"
                        y3="-1.132132"
                        z3="-1.444468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.310363"
                        y3="-0.290814"
                        z3="2.780903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.135346"
                        y3="-0.682281"
                        z3="1.064061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.840142"
                        y3="0.13878"
                        z3="-0.44892"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.189066"
                        y3="1.040431"
                        z3="0.262179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.61164"
                        y3="2.212522"
                        z3="1.223028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.658659"
                        y3="-0.877477"
                        z3="-1.743839"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.000937"
                        y3="2.935895"
                        z3="-0.265741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.107131"
                        y3="-1.478879"
                        z3="0.896226"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.905632"
                        y3="0.334592"
                        z3="-2.444117"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.204684"
                        y3="-1.742842"
                        z3="-2.665844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-1.2002,-3.9846,.8852;-4.8453,.3417,1.6127;-2.3593,2.9615,-1.649;-2.9472,1.9623,.2937;-2.3048,-2.7041,-1.0907;5.745,.2467,.2406;4.2363,.3887,.0703;6.4272,1.1876,-.7605;6.207,-1.1883,-.0274;6.1892,.6217,1.6565;-2.6418,1.3517,1.5778;-4.3734,2.1671,.0884;3.5062,1.3355,.7902;3.5291,-.3902,-.8465;-3.4634,.0901,1.7706;-5.1146,.8659,.3279;1.44,.6973,-.2929;-.0166,.8511,-.485;2.1399,1.486,.6179;2.1619,-.247,-1.0212;-2.0528,2.3397,-.6302;-.6082,2.0487,-.404;-.7986,-.3813,-.7284;-.6144,-1.4899,.0911;-1.742,-.4757,-1.7479;-1.4019,-2.6031,-.1437;-2.4666,-1.6456,-1.8799;6.144,2.227,-.5846;6.1594,.9378,-1.7887;7.5138,1.1183,-.6723;5.7037,-1.9016,.6282;7.2795,-1.2696,.1575;6.0386,-1.5014,-1.058;6.0085,1.6706,1.893;7.2624,.4542,1.7605;5.6848,.0144,2.4106;-1.5833,1.1194,1.6596;-2.8792,2.0673,2.3711;-4.732,2.9387,.7764;-4.5628,2.5114,-.9248;3.9967,1.9687,1.5167;4.0407,-1.1321,-1.4445;-3.3104,-.2908,2.7809;-3.1353,-.6823,1.0641;-4.8401,.1388,-.4489;-6.1891,1.0404,.2622;1.6116,2.2125,1.223;1.6587,-.8775,-1.7438;.0009,2.9359,-.2657;.1071,-1.4789,.8962;-1.9056,.3346,-2.4441;-3.2047,-1.7428,-2.6658;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727.9512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1496.7084</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-1573.66623841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2618.54601668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4192.21225510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7352.60655372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3160.39429862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04250163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3141.68007294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1568.01383453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000185464892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000185464892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000370929784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.928078857374</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1198">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1198">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1198"
                            units="nonsi:electronvolt">-2765.3495 -523.6488 -522.6205 -393.5541 -392.8684 -282.7805 -282.4355 -280.9274 -280.8247 -280.8096 -280.8036 -280.5862 -280.5017 -280.4055 -280.2641 -280.0801 -280.0738 -280.0666 -279.9862 -279.9241 -279.7375 -279.7321 -279.5966 -279.5945 -279.0519 -278.9969 -278.9960 -260.6319 -199.4618 -199.2358 -199.2225 -31.9280 -31.6450 -29.9071 -28.9650 -27.1500 -26.7379 -26.3889 -25.4363 -24.6866 -24.3794 -23.7506 -23.5347 -23.3936 -22.7426 -21.6092 -21.5975 -21.3505 -20.9413 -20.6202 -19.9960 -19.6410 -19.3416 -18.6299 -17.8990 -17.8412 -17.4300 -17.0250 -16.4892 -16.0646 -16.0186 -15.8609 -15.8566 -15.5636 -15.4355 -15.2542 -15.2125 -14.8923 -14.7749 -14.6719 -14.6020 -14.5072 -14.3565 -14.1604 -13.9821 -13.8439 -13.4765 -13.4210 -13.1343 -12.8595 -12.6836 -12.6759 -12.6072 -12.4994 -12.2993 -12.2046 -12.1675 -11.9452 -11.4737 -11.4427 -11.3376 -11.2486 -11.0543 -10.9811 -10.4582 -10.3455 -10.3138 -9.8194 -9.5331 -9.3210 -9.0700 -8.4934 0.2626 1.1169 1.1400 1.8050 2.5210 3.0875 3.2665 3.3286 3.6523 3.8339 4.0205 4.2511 4.4053 4.4827 4.5591 4.6446 4.7544 4.7894 4.8310 5.0663 5.1050 5.2486 5.3747 5.3823 5.4501 5.7015 5.7646 5.8072 5.9177 5.9697 6.0770 6.1781 6.2666 6.4001 6.4416 6.6245 6.6661 6.7204 6.8120 6.9998 7.0986 7.2157 7.2705 7.3948 7.4635 7.6238 7.7647 7.8482 7.9803 8.0032 8.2221 8.3683 8.4228 8.5375 8.6367 8.6991 8.8113 8.9375 8.9878 9.2180 9.3158 9.4039 9.4978 9.6355 9.6921 9.8182 9.9071 10.0881 10.1471 10.1879 10.3325 10.5058 10.6146 10.6589 10.7877 10.8521 10.9804 11.1207 11.1995 11.2649 11.4082 11.5344 11.5504 11.7628 11.8156 11.9210 11.9548 12.0957 12.1960 12.2615 12.3860 12.4947 12.5308 12.5823 12.6142 12.7130 12.8686 12.9513 12.9886 13.1501 13.1534 13.2351 13.3769 13.4221 13.5030 13.7104 13.7993 13.8374 13.9240 14.0534 14.0831 14.1762 14.2541 14.3781 14.4503 14.5382 14.6619 14.6993 14.7456 14.8359 14.8485 14.9055 14.9683 15.0660 15.0893 15.2553 15.2789 15.4467 15.5289 15.5790 15.6997 15.9143 15.9969 16.0886 16.2976 16.4090 16.4515 16.5609 16.6079 16.7006 16.7222 16.9253 17.0422 17.1619 17.2153 17.3411 17.5134 17.6289 17.7147 17.7989 18.0324 18.0792 18.2284 18.4013 18.4836 18.5984 18.8096 18.8357 18.9692 19.1772 19.3022 19.5479 19.5545 19.5873 19.7696 20.1241 20.1731 20.2025 20.2927 20.4140 20.5142 20.6059 20.6615 20.8659 21.0007 21.0519 21.2568 21.4522 21.5164 21.6184 21.7227 21.8258 21.8869 21.9650 22.0843 22.2593 22.4375 22.6051 22.6999 22.7753 22.8598 23.0862 23.1857 23.2593 23.5260 23.6259 23.7169 23.7586 23.8708 24.0379 24.3397 24.4309 24.5389 24.6059 24.7206 24.8843 24.9582 25.2355 25.2919 25.3396 25.5614 25.6855 25.8288 25.9013 26.0331 26.3561 26.5154 26.6511 26.8842 27.0105 27.0956 27.2544 27.3486 27.5573 27.6096 27.7470 28.0241 28.2142 28.2595 28.3791 28.6359 28.8141 28.8937 28.9845 29.0153 29.1426 29.2415 29.4298 29.4435 29.5804 29.7389 29.8618 30.0584 30.2673 30.3190 30.4212 30.5334 30.7087 30.8104 31.0578 31.1198 31.1806 31.4112 31.5497 31.5758 31.7780 31.8485 31.8839 32.0036 32.2281 32.3294 32.3945 32.4688 32.6412 32.7459 33.0415 33.1952 33.2578 33.4151 33.4629 33.5131 33.6408 33.8152 34.2238 34.2678 34.4169 34.5205 34.5850 34.7301 34.9099 34.9701 35.2319 35.3409 35.4289 35.5940 35.6467 35.8351 36.0334 36.1414 36.3169 36.4760 36.6456 36.6951 36.8626 37.0158 37.1888 37.2502 37.4409 37.5733 37.7326 37.7887 38.0692 38.1503 38.1728 38.4210 38.4817 38.6101 38.6739 38.8355 38.9317 38.9766 39.1549 39.3282 39.3701 39.5289 39.7255 39.9193 40.0011 40.1406 40.2139 40.3737 40.4579 40.7009 40.8569 40.9374 41.0164 41.2420 41.2991 41.4520 41.5147 41.5946 41.7726 41.9300 42.2055 42.2463 42.3871 42.4231 42.5901 42.7358 42.8899 42.9628 43.2481 43.3619 43.5294 43.6249 43.6882 43.7872 43.8588 44.0394 44.2824 44.3721 44.4082 44.4435 44.5456 44.7926 44.8559 44.9575 45.0975 45.1352 45.2331 45.4007 45.4787 45.5983 45.7771 45.9725 46.0493 46.2455 46.3751 46.5687 46.6214 46.7919 46.8929 47.1684 47.3524 47.4568 47.5101 47.7380 47.8863 48.0055 48.0931 48.2706 48.4450 48.6689 48.7429 48.8546 49.0643 49.4062 49.4865 49.6762 49.7531 49.8813 50.0737 50.2050 50.4257 50.4684 50.6262 50.8288 50.9259 51.1921 51.3470 51.4354 51.5524 51.8159 51.9491 52.1103 52.3062 52.4763 52.5739 52.7483 53.0510 53.0798 53.3487 53.4562 53.5380 53.7781 53.8579 54.3921 54.7474 54.9719 55.0423 55.3350 55.4233 55.5863 55.6989 56.2605 56.3968 56.9412 57.0250 57.1783 57.3222 57.6340 57.7713 57.8940 58.0177 58.4025 58.6503 58.7238 58.8530 59.0792 59.3839 59.4570 59.5186 59.5892 59.7290 59.9418 60.0059 60.2763 60.3290 60.4171 60.9191 61.1635 61.4612 61.6370 61.7513 62.0193 62.0575 62.3072 62.4856 62.6494 62.8438 63.0191 63.2681 63.3671 63.5521 63.6244 63.8041 63.8813 64.0952 64.3427 64.5249 64.6635 65.0808 65.3314 65.6384 65.9653 66.0312 66.2824 66.4670 66.4986 66.9179 67.1423 67.3336 67.6309 67.7994 67.9556 68.3554 68.4740 68.6546 68.7212 68.8910 69.1744 69.3821 69.8086 70.2460 70.4135 70.4960 70.7691 70.9934 71.2465 71.6917 71.7632 72.0037 72.4494 72.5623 72.6793 72.9158 73.3991 73.5360 73.9735 74.1844 74.3919 74.4506 74.7057 74.7414 74.9484 75.2091 75.3481 75.3897 75.7414 76.1069 76.2032 76.3919 76.6154 76.8618 76.9822 77.3038 77.4434 77.7057 77.7688 77.8421 77.9387 78.1211 78.1368 78.3283 78.5038 78.6366 78.7895 78.9066 79.0303 79.3591 79.4119 79.4957 79.6522 79.7032 79.8045 80.0624 80.1495 80.3145 80.3809 80.5399 80.8754 81.0181 81.0582 81.2452 81.3355 81.5274 81.5443 81.6876 81.7017 81.7725 82.0623 82.1004 82.2931 82.4982 82.5801 82.8280 82.9577 83.0760 83.2663 83.3340 83.3982 83.5233 83.7152 83.8371 83.9140 84.0272 84.2116 84.3500 84.4696 84.6669 84.8224 84.8416 85.0049 85.1133 85.2357 85.3119 85.4339 85.5162 85.6348 85.7443 86.0175 86.0966 86.2769 86.3732 86.4739 86.5891 86.6298 86.7377 86.8290 86.8664 86.9975 87.0297 87.2137 87.3519 87.5361 87.6874 87.7444 87.9456 88.1523 88.2604 88.3067 88.5618 88.6191 88.7430 88.9108 89.0965 89.2210 89.2606 89.3892 89.4257 89.4908 89.6844 89.7952 89.9524 90.1473 90.2380 90.2819 90.5145 90.6643 90.7377 90.8796 90.9647 91.0893 91.1558 91.2525 91.3291 91.4364 91.6696 91.7456 91.8708 91.9664 92.1952 92.3155 92.5419 92.5931 92.6308 92.8860 92.9408 93.0768 93.2305 93.3873 93.5127 93.6283 93.7735 93.8551 93.9837 94.0556 94.1876 94.3755 94.5127 94.5964 94.6446 94.7387 94.8837 94.9535 95.0950 95.1908 95.3986 95.4960 95.6534 95.8193 95.8918 96.0651 96.1702 96.2525 96.5734 96.6644 96.7007 96.7939 97.0647 97.2452 97.3415 97.5068 97.6767 97.7643 97.9531 98.0033 98.1109 98.2828 98.3925 98.6381 98.9395 99.1050 99.1716 99.3371 99.4231 99.6481 99.7280 99.8536 99.9717 100.1210 100.3864 100.4694 100.7138 100.7456 100.8638 100.9155 101.0594 101.1486 101.2578 101.4181 101.7611 101.8440 102.1382 102.3156 102.3514 102.4196 102.5612 102.8121 102.9410 103.1523 103.4821 103.5261 103.6349 103.7108 103.8186 103.9623 103.9766 104.1891 104.2200 104.3784 104.5121 104.6924 104.8433 104.8946 105.1284 105.2653 105.4750 105.5698 105.6258 105.8360 105.9570 106.1883 106.2463 106.4435 106.4929 106.7187 106.8878 106.9747 107.1412 107.2090 107.2895 107.6808 107.8186 107.9535 108.0431 108.3409 108.6155 108.8221 108.8826 109.0009 109.0962 109.2819 109.3960 109.5448 109.7584 109.8415 110.0312 110.1937 110.4151 110.4899 110.6121 110.7549 110.8831 111.2825 111.3501 111.4052 111.6250 111.7872 111.9156 112.0761 112.1424 112.3782 112.6759 113.0802 113.1265 113.3199 113.3637 113.3944 113.6861 113.7159 113.7912 113.8978 114.2139 114.3459 114.5757 114.6985 114.9112 114.9672 115.0156 115.2588 115.2855 115.4014 115.4853 115.8130 115.9935 116.1477 116.1751 116.3184 116.4491 116.5904 116.6198 116.7191 116.7853 116.8573 116.9525 117.2757 117.3711 117.4704 117.5824 117.6426 117.7951 117.9327 118.0979 118.2100 118.3634 118.5232 118.7933 118.9082 119.0558 119.0854 119.2937 119.5509 119.6488 119.7871 119.9781 120.1652 120.2876 120.4894 120.6674 120.8190 120.9635 121.0301 121.1702 121.4161 121.5846 121.6387 121.9171 122.0926 122.2375 122.5432 122.5887 122.6411 122.8645 123.0090 123.2636 123.4517 123.6842 123.9276 124.1438 124.2500 124.3993 124.4692 124.7633 124.8360 124.9307 125.0132 125.3910 125.6848 125.9804 126.0500 126.1849 126.2638 127.1047 127.2747 127.4251 127.6763 128.0081 128.4044 128.4536 128.7220 128.8224 129.0337 129.1475 129.6844 129.8702 130.0205 130.2671 130.4093 130.4604 130.6814 130.7964 130.8908 130.9762 131.4068 131.4625 131.7284 131.7989 132.2445 132.4277 132.6484 132.8253 132.9756 132.9895 133.1858 133.2769 133.5314 133.6286 134.0436 134.1466 134.2402 134.4072 134.5495 134.5706 135.0043 135.0601 135.1970 135.2999 135.4718 135.5537 136.0135 136.1213 136.4149 136.7082 136.9009 137.2224 137.5873 137.7300 138.0512 138.2989 138.4027 138.9148 139.0496 139.2023 139.5634 139.8889 140.0648 140.3343 140.6220 140.7769 140.9536 141.0805 141.3149 141.7434 141.8049 141.9619 142.1589 142.5230 142.6500 142.8065 142.8723 142.9897 143.3581 144.0893 144.1532 144.2540 144.7127 145.1566 145.4200 145.5056 145.6409 145.7665 145.8389 146.0307 146.0885 146.3596 146.7614 146.8124 146.8917 147.5279 147.6293 147.8316 148.2445 148.4488 148.4841 148.9625 149.0929 149.1708 149.4439 149.6380 149.6643 149.7367 149.8905 150.1470 150.6373 150.7213 150.8663 150.9385 151.1646 151.4699 151.7068 151.8147 152.0300 152.1448 152.2743 152.4108 152.6949 152.8261 153.3500 153.4768 154.0869 154.1112 154.5675 154.7943 154.9978 155.5249 155.7006 155.7566 156.3290 156.7295 156.8441 157.3631 157.3764 157.7231 158.0569 158.5426 158.6770 158.8807 158.9617 159.0014 159.5078 159.9033 159.9998 160.0913 160.1953 160.8052 161.1086 161.3093 162.0482 162.2701 163.1354 163.7346 164.1107 164.7083 164.7722 165.4410 165.8683 166.8446 167.4131 167.9274 168.5431 168.8172 170.4226 171.1273 173.3170 175.1683 176.6394 178.0383 178.9040 181.0292 182.0450 183.4356 186.9153 187.0278 189.1989 191.0812 193.7815 195.5582 197.2099 202.5531 204.5470 221.7023 222.9864 224.3901 226.8179 229.0280 294.9651 296.7930 312.3216 621.3800 622.1292 625.0239 627.6774 629.4766 633.8483 635.1478 636.3650 636.8958 637.8884 638.3936 638.8169 640.8498 641.2956 642.0359 644.0914 644.8932 647.1672 648.0822 648.9612 651.5698 659.3000 709.5893 889.2711 904.3418 1199.9285 1207.8084</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.086921 -0.400088 -0.565700 -0.080083 -0.321448 0.273872 -0.041258 -0.330872 -0.335387 -0.336631 -0.095973 -0.066554 -0.196001 -0.187341 0.052218 0.014624 0.003508 0.114837 -0.192900 -0.189006 0.283105 -0.091847 0.064183 -0.239386 -0.194459 0.206335 0.028009 0.099853 0.099695 0.099157 0.108149 0.098434 0.096725 0.096682 0.098454 0.108706 0.121873 0.116490 0.111343 0.097759 0.149482 0.150315 0.113848 0.064220 0.083090 0.109166 0.149701 0.155693 0.135721 0.141856 0.149258 0.155496</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0869 8.4001 8.5657 7.0801 7.3214 5.7261 6.0413 6.3309 6.3354 6.3366 6.0960 6.0666 6.1960 6.1873 5.9478 5.9854 5.9965 5.8852 6.1929 6.1890 5.7169 6.0918 5.9358 6.2394 6.1945 5.7937 5.9720 0.9001 0.9003 0.9008 0.8919 0.9016 0.9033 0.9033 0.9015 0.8913 0.8781 0.8835 0.8887 0.9022 0.8505 0.8497 0.8862 0.9358 0.9169 0.8908 0.8503 0.8443 0.8643 0.8581 0.8507 0.8445</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0869 -0.4001 -0.5657 -0.0801 -0.3214 0.2739 -0.0413 -0.3309 -0.3354 -0.3366 -0.0960 -0.0666 -0.1960 -0.1873 0.0522 0.0146 0.0035 0.1148 -0.1929 -0.1890 0.2831 -0.0918 0.0642 -0.2394 -0.1945 0.2063 0.0280 0.0999 0.0997 0.0992 0.1081 0.0984 0.0967 0.0967 0.0985 0.1087 0.1219 0.1165 0.1113 0.0978 0.1495 0.1503 0.1138 0.0642 0.0831 0.1092 0.1497 0.1557 0.1357 0.1419 0.1493 0.1555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2159 1.9231 1.9203 3.1427 3.0442 3.6927 3.7336 3.9202 3.9054 3.9059 3.8742 3.8303 3.9774 3.9564 3.9265 3.9567 3.5280 3.3839 4.0189 3.9842 4.1648 3.8253 3.5552 3.9592 3.9230 4.1374 4.0079 1.0036 1.0035 1.0024 1.0021 1.0043 1.0039 1.0034 1.0045 1.0019 1.0020 1.0088 1.0058 1.0419 0.9989 0.9981 0.9992 1.0298 1.0024 0.9991 1.0014 0.9947 1.0098 1.0148 1.0227 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2159 1.9231 1.9203 3.1427 3.0442 3.6927 3.7336 3.9202 3.9054 3.9059 3.8742 3.8303 3.9774 3.9564 3.9265 3.9567 3.5280 3.3839 4.0189 3.9842 4.1648 3.8253 3.5552 3.9592 3.9230 4.1374 4.0079 1.0036 1.0035 1.0024 1.0021 1.0043 1.0039 1.0034 1.0045 1.0019 1.0020 1.0088 1.0058 1.0419 0.9989 0.9981 0.9992 1.0298 1.0024 0.9991 1.0014 0.9947 1.0098 1.0148 1.0227 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="54">1.1204 0.9587 0.9511 1.7668 0.9032 0.8770 1.3221 1.5027 1.4479 0.9463 0.9242 0.9121 0.9129 1.3483 1.3497 0.9881 0.9878 0.9934 0.9967 0.9944 0.9867 0.9863 0.9950 0.9972 0.9397 0.9920 0.9820 0.9499 0.9843 0.9917 1.5171 0.9753 1.5078 0.9738 0.9773 1.0152 0.9990 0.9851 0.8917 1.3639 1.3266 1.8154 0.8188 0.9850 0.9883 1.0134 0.9777 1.3791 1.3501 1.4269 0.9795 1.4666 0.9789 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 25 1 14 1 15 2 20 3 10 3 11 3 20 4 25 4 26 5 6 5 7 5 8 5 9 6 12 6 13 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 14 10 36 10 37 11 15 11 38 11 39 12 18 12 40 13 19 13 41 14 42 14 43 15 44 15 45 16 17 16 18 16 19 17 21 17 22 18 46 19 47 20 21 21 48 22 23 22 24 23 25 23 49 24 26 24 50 26 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030308218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1573.696546631921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.46254 -30.93808 1.52446 17.34090 -16.66472 0.67619 3.59315 -2.38424 1.20891</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
