<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.877673"
                        y3="-0.210426"
                        z3="0.132856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.544449"
                        y3="-0.033865"
                        z3="-1.266701"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.623253"
                        y3="-1.492668"
                        z3="0.635714"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.446572"
                        y3="-1.579475"
                        z3="-0.158592"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.093796"
                        y3="-3.606632"
                        z3="0.417808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.991365"
                        y3="0.532194"
                        z3="-0.056657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.530829"
                        y3="0.308037"
                        z3="0.122813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.6244"
                        y3="2.034126"
                        z3="0.037549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.183126"
                        y3="-0.214224"
                        z3="1.048255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.050978"
                        y3="1.032847"
                        z3="1.36883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.864913"
                        y3="-1.1827"
                        z3="0.24999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.288318"
                        y3="0.843908"
                        z3="-1.101541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.426404"
                        y3="2.496207"
                        z3="-0.802472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.892443"
                        y3="1.812208"
                        z3="-0.560919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.92164"
                        y3="-2.741529"
                        z3="0.973078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.541271"
                        y3="1.89801"
                        z3="0.670285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.531675"
                        y3="1.108874"
                        z3="-1.581374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.742378"
                        y3="-2.86297"
                        z3="-0.282163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.759564"
                        y3="1.275131"
                        z3="0.89446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.762954"
                        y3="0.493134"
                        z3="-1.380134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.368431"
                        y3="0.566615"
                        z3="-0.133118"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.469544"
                        y3="2.645453"
                        z3="-0.280613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.473005"
                        y3="2.303219"
                        z3="1.087463"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.797406"
                        y3="-0.417624"
                        z3="1.922744"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.341985"
                        y3="0.382375"
                        z3="1.396902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.104573"
                        y3="0.795707"
                        z3="1.51806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.536088"
                        y3="0.734834"
                        z3="2.285327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.979887"
                        y3="2.117117"
                        z3="1.289985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.419715"
                        y3="-1.782182"
                        z3="-0.544871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.569433"
                        y3="-1.597617"
                        z3="1.216281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.944107"
                        y3="-1.32493"
                        z3="0.190712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.121191"
                        y3="0.245411"
                        z3="-2.000421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.062434"
                        y3="1.885585"
                        z3="-1.333352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.361108"
                        y3="0.797015"
                        z3="-0.915111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.674773"
                        y3="2.422432"
                        z3="-1.862292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.302176"
                        y3="3.565691"
                        z3="-0.613262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.847424"
                        y3="-0.75468"
                        z3="-0.613986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.740596"
                        y3="-2.987892"
                        z3="1.629943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.098815"
                        y3="2.476213"
                        z3="1.474192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.076217"
                        y3="1.057829"
                        z3="-2.56275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.565868"
                        y3="-3.219973"
                        z3="-0.880535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.244979"
                        y3="1.355733"
                        z3="1.857505"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.254616"
                        y3="-0.022226"
                        z3="-2.194796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.060647"
                        y3="0.320768"
                        z3="-1.996713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a44" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s4;s15;s16;s17;s18;s19;s20;s2;/rC:-4.8777,-.2104,.1329;1.5444,-.0339,-1.2667;.6233,-1.4927,.6357;-.4466,-1.5795,-.1586;.0938,-3.6066,.4178;1.9914,.5322,-.0567;3.5308,.308,.1228;1.6244,2.0341,.0375;1.1831,-.2142,1.0483;4.051,1.0328,1.3688;3.8649,-1.1827,.25;4.2883,.8439,-1.1015;.4264,2.4962,-.8025;-.8924,1.8122,-.5609;.9216,-2.7415,.9731;-1.5413,1.898,.6703;-1.5317,1.1089,-1.5814;-.7424,-2.863,-.2822;-2.7596,1.2751,.8945;-2.763,.4931,-1.3801;-3.3684,.5666,-.1331;2.4695,2.6455,-.2806;1.473,2.3032,1.0875;1.7974,-.4176,1.9227;.342,.3824,1.3969;5.1046,.7957,1.5181;3.5361,.7348,2.2853;3.9799,2.1171,1.29;3.4197,-1.7822,-.5449;3.5694,-1.5976,1.2163;4.9441,-1.3249,.1907;4.1212,.2454,-2.0004;4.0624,1.8856,-1.3334;5.3611,.797,-.9151;.6748,2.4224,-1.8623;.3022,3.5657,-.6133;-.8474,-.7547,-.614;1.7406,-2.9879,1.6299;-1.0988,2.4762,1.4742;-1.0762,1.0578,-2.5627;-1.5659,-3.22,-.8805;-3.245,1.3557,1.8575;-3.2546,-.0222,-2.1948;2.0606,.3208,-1.9967;</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">1284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1957.3418315874 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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">0.846 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.375 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="-4.87767273"
                                 y3="-0.21042609"
                                 z3="0.13285562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.54444865"
                                 y3="-0.0338654"
                                 z3="-1.26670071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.62325287"
                                 y3="-1.49266794"
                                 z3="0.63571443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.44657203"
                                 y3="-1.57947523"
                                 z3="-0.15859225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.09379603"
                                 y3="-3.6066323"
                                 z3="0.41780821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99136508"
                                 y3="0.53219448"
                                 z3="-0.05665689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.53082943"
                                 y3="0.30803688"
                                 z3="0.12281349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.62440048"
                                 y3="2.03412585"
                                 z3="0.03754889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.18312616"
                                 y3="-0.21422394"
                                 z3="1.04825518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.05097781"
                                 y3="1.03284699"
                                 z3="1.36882962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.8649134"
                                 y3="-1.18269955"
                                 z3="0.2499898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.2883185"
                                 y3="0.84390841"
                                 z3="-1.10154052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42640431"
                                 y3="2.49620682"
                                 z3="-0.80247215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89244345"
                                 y3="1.81220796"
                                 z3="-0.56091938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92163975"
                                 y3="-2.74152912"
                                 z3="0.97307829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54127111"
                                 y3="1.8980101"
                                 z3="0.67028458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.53167541"
                                 y3="1.10887395"
                                 z3="-1.58137397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.74237845"
                                 y3="-2.86297045"
                                 z3="-0.28216312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.75956402"
                                 y3="1.27513146"
                                 z3="0.89445988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76295395"
                                 y3="0.49313402"
                                 z3="-1.38013396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36843133"
                                 y3="0.56661452"
                                 z3="-0.13311806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.4695443"
                                 y3="2.64545275"
                                 z3="-0.28061349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.47300482"
                                 y3="2.30321907"
                                 z3="1.08746296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.7974058"
                                 y3="-0.41762408"
                                 z3="1.92274438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.3419851"
                                 y3="0.38237539"
                                 z3="1.39690169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.10457325"
                                 y3="0.79570686"
                                 z3="1.51806019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.53608846"
                                 y3="0.73483364"
                                 z3="2.28532713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.97988671"
                                 y3="2.11711677"
                                 z3="1.2899847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.41971535"
                                 y3="-1.78218213"
                                 z3="-0.54487051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.56943338"
                                 y3="-1.59761704"
                                 z3="1.21628052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.94410748"
                                 y3="-1.32492968"
                                 z3="0.19071162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.12119137"
                                 y3="0.24541079"
                                 z3="-2.00042111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06243396"
                                 y3="1.88558457"
                                 z3="-1.33335158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.36110787"
                                 y3="0.79701494"
                                 z3="-0.91511105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.67477317"
                                 y3="2.42243243"
                                 z3="-1.86229217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30217587"
                                 y3="3.56569144"
                                 z3="-0.61326248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.84742356"
                                 y3="-0.75467954"
                                 z3="-0.61398617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.74059569"
                                 y3="-2.98789202"
                                 z3="1.62994317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09881494"
                                 y3="2.47621277"
                                 z3="1.47419195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.07621655"
                                 y3="1.05782869"
                                 z3="-2.56275049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56586795"
                                 y3="-3.21997292"
                                 z3="-0.8805346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.24497941"
                                 y3="1.35573285"
                                 z3="1.85750536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.25461559"
                                 y3="-0.02222589"
                                 z3="-2.19479637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.06064702"
                                 y3="0.32076758"
                                 z3="-1.99671304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a44" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s4;s15;s16;s17;s18;s19;s20;s2;/rC:-4.8777,-.2104,.1329;1.5444,-.0339,-1.2667;.6233,-1.4927,.6357;-.4466,-1.5795,-.1586;.0938,-3.6066,.4178;1.9914,.5322,-.0567;3.5308,.308,.1228;1.6244,2.0341,.0375;1.1831,-.2142,1.0483;4.051,1.0328,1.3688;3.8649,-1.1827,.25;4.2883,.8439,-1.1015;.4264,2.4962,-.8025;-.8924,1.8122,-.5609;.9216,-2.7415,.9731;-1.5413,1.898,.6703;-1.5317,1.1089,-1.5814;-.7424,-2.863,-.2822;-2.7596,1.2751,.8945;-2.763,.4931,-1.3801;-3.3684,.5666,-.1331;2.4695,2.6455,-.2806;1.473,2.3032,1.0875;1.7974,-.4176,1.9227;.342,.3824,1.3969;5.1046,.7957,1.5181;3.5361,.7348,2.2853;3.9799,2.1171,1.29;3.4197,-1.7822,-.5449;3.5694,-1.5976,1.2163;4.9441,-1.3249,.1907;4.1212,.2454,-2.0004;4.0624,1.8856,-1.3334;5.3611,.797,-.9151;.6748,2.4224,-1.8623;.3022,3.5657,-.6133;-.8474,-.7547,-.614;1.7406,-2.9879,1.6299;-1.0988,2.4762,1.4742;-1.0762,1.0578,-2.5628;-1.5659,-3.22,-.8805;-3.245,1.3557,1.8575;-3.2546,-.0222,-2.1948;2.0606,.3208,-1.9967;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                  </module>
               </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="-4.877673"
                        y3="-0.210426"
                        z3="0.132856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.544449"
                        y3="-0.033865"
                        z3="-1.266701"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.623253"
                        y3="-1.492668"
                        z3="0.635714"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.446572"
                        y3="-1.579475"
                        z3="-0.158592"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.093796"
                        y3="-3.606632"
                        z3="0.417808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.991365"
                        y3="0.532194"
                        z3="-0.056657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.530829"
                        y3="0.308037"
                        z3="0.122813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.6244"
                        y3="2.034126"
                        z3="0.037549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.183126"
                        y3="-0.214224"
                        z3="1.048255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.050978"
                        y3="1.032847"
                        z3="1.36883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.864913"
                        y3="-1.1827"
                        z3="0.24999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.288318"
                        y3="0.843908"
                        z3="-1.101541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.426404"
                        y3="2.496207"
                        z3="-0.802472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.892443"
                        y3="1.812208"
                        z3="-0.560919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.92164"
                        y3="-2.741529"
                        z3="0.973078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.541271"
                        y3="1.89801"
                        z3="0.670285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.531675"
                        y3="1.108874"
                        z3="-1.581374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.742378"
                        y3="-2.86297"
                        z3="-0.282163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.759564"
                        y3="1.275131"
                        z3="0.89446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.762954"
                        y3="0.493134"
                        z3="-1.380134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.368431"
                        y3="0.566615"
                        z3="-0.133118"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.469544"
                        y3="2.645453"
                        z3="-0.280613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.473005"
                        y3="2.303219"
                        z3="1.087463"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.797406"
                        y3="-0.417624"
                        z3="1.922744"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.341985"
                        y3="0.382375"
                        z3="1.396902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.104573"
                        y3="0.795707"
                        z3="1.51806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.536088"
                        y3="0.734834"
                        z3="2.285327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.979887"
                        y3="2.117117"
                        z3="1.289985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.419715"
                        y3="-1.782182"
                        z3="-0.544871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.569433"
                        y3="-1.597617"
                        z3="1.216281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.944107"
                        y3="-1.32493"
                        z3="0.190712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.121191"
                        y3="0.245411"
                        z3="-2.000421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.062434"
                        y3="1.885585"
                        z3="-1.333352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.361108"
                        y3="0.797015"
                        z3="-0.915111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.674773"
                        y3="2.422432"
                        z3="-1.862292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.302176"
                        y3="3.565691"
                        z3="-0.613262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.847424"
                        y3="-0.75468"
                        z3="-0.613986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.740596"
                        y3="-2.987892"
                        z3="1.629943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.098815"
                        y3="2.476213"
                        z3="1.474192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.076217"
                        y3="1.057829"
                        z3="-2.56275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.565868"
                        y3="-3.219973"
                        z3="-0.880535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.244979"
                        y3="1.355733"
                        z3="1.857505"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.254616"
                        y3="-0.022226"
                        z3="-2.194796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.060647"
                        y3="0.320768"
                        z3="-1.996713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a44" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s4;s15;s16;s17;s18;s19;s20;s2;/rC:-4.8777,-.2104,.1329;1.5444,-.0339,-1.2667;.6233,-1.4927,.6357;-.4466,-1.5795,-.1586;.0938,-3.6066,.4178;1.9914,.5322,-.0567;3.5308,.308,.1228;1.6244,2.0341,.0375;1.1831,-.2142,1.0483;4.051,1.0328,1.3688;3.8649,-1.1827,.25;4.2883,.8439,-1.1015;.4264,2.4962,-.8025;-.8924,1.8122,-.5609;.9216,-2.7415,.9731;-1.5413,1.898,.6703;-1.5317,1.1089,-1.5814;-.7424,-2.863,-.2822;-2.7596,1.2751,.8945;-2.763,.4931,-1.3801;-3.3684,.5666,-.1331;2.4695,2.6455,-.2806;1.473,2.3032,1.0875;1.7974,-.4176,1.9227;.342,.3824,1.3969;5.1046,.7957,1.5181;3.5361,.7348,2.2853;3.9799,2.1171,1.29;3.4197,-1.7822,-.5449;3.5694,-1.5976,1.2163;4.9441,-1.3249,.1907;4.1212,.2454,-2.0004;4.0624,1.8856,-1.3334;5.3611,.797,-.9151;.6748,2.4224,-1.8623;.3022,3.5657,-.6133;-.8474,-.7547,-.614;1.7406,-2.9879,1.6299;-1.0988,2.4762,1.4742;-1.0762,1.0578,-2.5627;-1.5659,-3.22,-.8805;-3.245,1.3557,1.8575;-3.2546,-.0222,-2.1948;2.0606,.3208,-1.9967;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.08128698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1957.34183159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3280.42311857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5673.98068604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.55756747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.60376788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.52248090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000170725764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000170725764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000341451529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.556579402881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.3459 134.6783 134.8527 135.1384 135.2963 135.6488 135.7660 135.9511 136.5318 136.7624 136.7810 137.0458 137.4139 137.9564 138.0926 138.1492 138.2528 138.7733 139.0602 139.3349 139.6732 139.9769 140.5198 140.6045 140.8177 141.5310 141.8315 142.2343 142.3687 142.4227 142.8351 143.1261 143.1768 143.7081 143.7863 143.9209 144.2049 144.3737 144.6188 144.8214 144.9768 145.1900 145.6189 145.8194 146.1226 146.3764 146.9230 147.1013 147.3814 147.6179 147.8805 148.0482 148.3672 148.7171 148.7868 148.9087 149.0918 149.1516 149.4159 149.7151 150.0092 150.5225 150.9917 151.2416 151.4295 151.7112 151.9100 152.0426 152.6076 153.2510 153.5261 153.7846 153.9781 154.3452 154.7432 155.1096 155.2328 155.4577 155.9433 156.1076 156.2145 156.3582 156.5718 156.6901 156.9911 157.7278 157.9851 158.1620 158.4511 158.9737 159.0187 159.9730 160.0978 161.1498 162.2316 163.2433 166.7179 167.9546 168.4259 169.1651 173.3018 175.1496 177.6838 182.9704 183.1899 185.6201 186.1472 188.5092 189.8963 194.4638 195.3131 202.2016 207.0869 218.9412 220.2603 221.1495 224.7036 227.2522 292.3668 294.8328 310.1307 616.2176 623.0938 625.4523 626.1223 630.8003 632.0176 634.2692 636.0348 637.9681 639.3415 639.7705 643.9891 644.3741 644.9281 649.6003 651.7668 712.2117 876.5059 892.7766 902.5800 1211.2069</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.018443 -0.378088 0.115544 -0.035713 -0.281558 0.385285 0.197350 -0.269354 -0.393294 -0.329176 -0.367035 -0.355262 -0.153491 0.014862 0.167396 -0.230763 -0.084307 0.171751 -0.090969 -0.238125 0.074013 0.111791 0.111512 0.152972 0.203060 0.116595 0.091591 0.109010 0.117625 0.071785 0.121631 0.094579 0.121377 0.112561 0.095158 0.126684 0.206993 0.174644 0.147782 0.138307 0.181995 0.146666 0.149775 0.195282</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0184 8.3781 6.8845 7.0357 7.2816 5.6147 5.8027 6.2694 6.3933 6.3292 6.3670 6.3553 6.1535 5.9851 5.8326 6.2308 6.0843 5.8282 6.0910 6.2381 5.9260 0.8882 0.8885 0.8470 0.7969 0.8834 0.9084 0.8910 0.8824 0.9282 0.8784 0.9054 0.8786 0.8874 0.9048 0.8733 0.7930 0.8254 0.8522 0.8617 0.8180 0.8533 0.8502 0.8047</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="44">-0.0184 -0.3781 0.1155 -0.0357 -0.2816 0.3853 0.1973 -0.2694 -0.3933 -0.3292 -0.3670 -0.3553 -0.1535 0.0149 0.1674 -0.2308 -0.0843 0.1718 -0.0910 -0.2381 0.0740 0.1118 0.1115 0.1530 0.2031 0.1166 0.0916 0.1090 0.1176 0.0718 0.1216 0.0946 0.1214 0.1126 0.0952 0.1267 0.2070 0.1746 0.1478 0.1383 0.1820 0.1467 0.1498 0.1953</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2894 2.0467 3.3532 3.4256 3.0814 3.4492 3.7415 3.8624 3.8464 3.9474 3.9101 3.9350 3.8864 3.5098 3.9924 3.9581 3.8369 3.9758 3.9677 3.9474 3.9484 1.0198 0.9957 1.0107 0.9847 1.0070 1.0076 1.0027 1.0113 1.0014 1.0190 1.0067 1.0004 1.0094 1.0146 1.0053 1.0694 0.9857 1.0038 1.0083 0.9837 1.0062 1.0111 1.0553</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2894 2.0467 3.3532 3.4256 3.0814 3.4492 3.7415 3.8624 3.8464 3.9474 3.9101 3.9350 3.8864 3.5098 3.9924 3.9581 3.8369 3.9758 3.9677 3.9474 3.9484 1.0198 0.9957 1.0107 0.9847 1.0070 1.0076 1.0027 1.0113 1.0014 1.0190 1.0067 1.0004 1.0094 1.0146 1.0053 1.0694 0.9857 1.0038 1.0083 0.9837 1.0062 1.0111 1.0553</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="45">1.1150 0.9648 1.0041 1.0088 0.8506 1.3738 1.3884 0.8847 1.4961 1.4815 0.9451 0.8686 0.7576 0.9344 0.9042 0.9171 0.8947 1.0242 1.0095 1.0188 1.0107 0.9842 0.9876 0.9836 0.9989 0.9881 0.9948 0.9905 0.9922 0.9818 0.8951 1.0403 1.0134 1.3051 1.3010 0.9471 1.4736 0.9846 1.3689 1.0177 0.9448 1.3818 0.9673 1.3607 0.9992</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 43 2 3 2 8 2 14 3 17 3 36 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027973134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.109260112815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.54464 -40.82357 1.72107 10.66752 -10.83788 -0.17036 0.48771 -0.32705 0.16067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
