<?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">11s6p2d1f 11s6p2d1f 11s6p2d1f 14s9p3d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s5p3d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 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="O"
                        id="a1"
                        x3="-1.46036"
                        y3="0.393789"
                        z3="1.557147"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.48481"
                        y3="-1.773718"
                        z3="0.087566"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.042969"
                        y3="-2.341488"
                        z3="-1.045001"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.601793"
                        y3="-2.005911"
                        z3="0.340201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.704967"
                        y3="0.291268"
                        z3="0.499835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.167192"
                        y3="0.028359"
                        z3="0.40098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.13664"
                        y3="0.228967"
                        z3="-0.967459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.769789"
                        y3="0.747305"
                        z3="-0.886499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.012661"
                        y3="0.924348"
                        z3="-1.734844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.902089"
                        y3="-1.47626"
                        z3="0.266592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.929393"
                        y3="1.709871"
                        z3="1.039427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.459263"
                        y3="-0.693014"
                        z3="1.38519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.576182"
                        y3="1.158865"
                        z3="-1.322453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500419"
                        y3="-1.553013"
                        z3="0.929731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.231991"
                        y3="-2.470426"
                        z3="-0.883278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.786372"
                        y3="1.064311"
                        z3="-0.766844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445697"
                        y3="0.852571"
                        z3="0.090114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.174103"
                        y3="1.508367"
                        z3="0.498177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.787466"
                        y3="0.576488"
                        z3="-1.612602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.103284"
                        y3="0.460994"
                        z3="-1.196289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.485769"
                        y3="1.396309"
                        z3="0.932225"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.070113"
                        y3="0.68288"
                        z3="0.635387"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.108053"
                        y3="0.697262"
                        z3="-1.126256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.245371"
                        y3="-0.809538"
                        z3="-1.292883"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.22841"
                        y3="1.987608"
                        z3="-1.862518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.880068"
                        y3="0.517078"
                        z3="-2.737899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.403175"
                        y3="-1.904215"
                        z3="-0.597508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.239267"
                        y3="-2.003593"
                        z3="1.159039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.978966"
                        y3="1.98191"
                        z3="0.929096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.709749"
                        y3="1.785731"
                        z3="2.106762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.351027"
                        y3="2.472818"
                        z3="0.512498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.499222"
                        y3="-0.381889"
                        z3="1.486441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.479688"
                        y3="-1.704249"
                        z3="0.975609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.03983"
                        y3="-0.737352"
                        z3="2.392134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.64075"
                        y3="1.317463"
                        z3="1.757181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.426656"
                        y3="-1.108333"
                        z3="1.906677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.911025"
                        y3="-2.893256"
                        z3="-1.604112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.458828"
                        y3="1.98603"
                        z3="1.148792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.531737"
                        y3="0.285562"
                        z3="-2.624486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.861746"
                        y3="0.091074"
                        z3="-1.873543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.767647"
                        y3="1.760462"
                        z3="1.911065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.586336"
                        y3="1.596266"
                        z3="-2.318787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.540835"
                        y3="-1.925226"
                        z3="0.705045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.4604,.3938,1.5571;-.4848,-1.7737,.0876;-.043,-2.3415,-1.045;1.6018,-2.0059,.3402;-3.705,.2913,.4998;-2.1672,.0284,.401;-4.1366,.229,-.9675;-1.7698,.7473,-.8865;-3.0127,.9243,-1.7348;-1.9021,-1.4763,.2666;-3.9294,1.7099,1.0394;-4.4593,-.693,1.3852;-.5762,1.1589,-1.3225;.5004,-1.553,.9297;1.232,-2.4704,-.8833;.7864,1.0643,-.7668;3.4457,.8526,.0901;1.1741,1.5084,.4982;1.7875,.5765,-1.6126;3.1033,.461,-1.1963;2.4858,1.3963,.9322;5.0701,.6829,.6354;-5.1081,.6973,-1.1263;-4.2454,-.8095,-1.2929;-3.2284,1.9876,-1.8625;-2.8801,.5171,-2.7379;-2.4032,-1.9042,-.5975;-2.2393,-2.0036,1.159;-4.979,1.9819,.9291;-3.7097,1.7857,2.1068;-3.351,2.4728,.5125;-5.4992,-.3819,1.4864;-4.4797,-1.7042,.9756;-4.0398,-.7374,2.3921;-1.6407,1.3175,1.7572;.4267,-1.1083,1.9067;1.911,-2.8933,-1.6041;.4588,1.986,1.1488;1.5317,.2856,-2.6245;3.8617,.0911,-1.8735;2.7676,1.7605,1.9111;-.5863,1.5963,-2.3188;2.5408,-1.9252,.705;</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">1311</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2066.3888736465 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">5.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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">0.650 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.307 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.46036034"
                                 y3="0.39378866"
                                 z3="1.55714736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.48481013"
                                 y3="-1.77371816"
                                 z3="0.08756628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.04296945"
                                 y3="-2.34148838"
                                 z3="-1.04500148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.60179292"
                                 y3="-2.00591101"
                                 z3="0.34020081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.7049667"
                                 y3="0.29126752"
                                 z3="0.49983513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16719197"
                                 y3="0.02835885"
                                 z3="0.40097973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.13663991"
                                 y3="0.22896727"
                                 z3="-0.96745946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.76978866"
                                 y3="0.74730549"
                                 z3="-0.8864994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01266132"
                                 y3="0.92434816"
                                 z3="-1.73484396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.90208886"
                                 y3="-1.47625963"
                                 z3="0.26659201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.92939333"
                                 y3="1.70987084"
                                 z3="1.0394271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.4592625"
                                 y3="-0.69301379"
                                 z3="1.38518993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57618228"
                                 y3="1.15886548"
                                 z3="-1.32245254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50041894"
                                 y3="-1.55301267"
                                 z3="0.92973124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.23199095"
                                 y3="-2.47042573"
                                 z3="-0.88327815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.78637213"
                                 y3="1.06431096"
                                 z3="-0.76684361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44569657"
                                 y3="0.85257109"
                                 z3="0.09011448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.17410311"
                                 y3="1.50836664"
                                 z3="0.49817708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.78746578"
                                 y3="0.5764876"
                                 z3="-1.61260249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10328362"
                                 y3="0.46099424"
                                 z3="-1.1962886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48576935"
                                 y3="1.39630924"
                                 z3="0.9322247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="5.07011263"
                                 y3="0.68288045"
                                 z3="0.63538664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.10805272"
                                 y3="0.69726169"
                                 z3="-1.12625598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.24537064"
                                 y3="-0.80953777"
                                 z3="-1.29288281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.22841034"
                                 y3="1.98760797"
                                 z3="-1.86251778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.88006767"
                                 y3="0.51707766"
                                 z3="-2.7378993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.40317517"
                                 y3="-1.90421497"
                                 z3="-0.59750758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.23926739"
                                 y3="-2.00359326"
                                 z3="1.15903856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.97896594"
                                 y3="1.98190988"
                                 z3="0.92909601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.70974912"
                                 y3="1.78573108"
                                 z3="2.10676154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35102682"
                                 y3="2.47281764"
                                 z3="0.51249824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.49922155"
                                 y3="-0.38188918"
                                 z3="1.48644066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.47968847"
                                 y3="-1.70424894"
                                 z3="0.97560862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.03983022"
                                 y3="-0.73735164"
                                 z3="2.39213377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64074963"
                                 y3="1.31746313"
                                 z3="1.75718137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42665593"
                                 y3="-1.10833291"
                                 z3="1.90667668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91102529"
                                 y3="-2.89325567"
                                 z3="-1.60411213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.45882788"
                                 y3="1.98603036"
                                 z3="1.1487918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.53173741"
                                 y3="0.28556227"
                                 z3="-2.62448622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.86174576"
                                 y3="0.09107357"
                                 z3="-1.87354344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.76764716"
                                 y3="1.76046183"
                                 z3="1.91106489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.58633555"
                                 y3="1.59626616"
                                 z3="-2.31878658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.54083531"
                                 y3="-1.92522577"
                                 z3="0.70504471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a35" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.4604,.3938,1.5571;-.4848,-1.7737,.0876;-.043,-2.3415,-1.045;1.6018,-2.0059,.3402;-3.705,.2913,.4998;-2.1672,.0284,.401;-4.1366,.229,-.9675;-1.7698,.7473,-.8865;-3.0127,.9243,-1.7348;-1.9021,-1.4763,.2666;-3.9294,1.7099,1.0394;-4.4593,-.693,1.3852;-.5762,1.1589,-1.3225;.5004,-1.553,.9297;1.232,-2.4704,-.8833;.7864,1.0643,-.7668;3.4457,.8526,.0901;1.1741,1.5084,.4982;1.7875,.5765,-1.6126;3.1033,.461,-1.1963;2.4858,1.3963,.9322;5.0701,.6829,.6354;-5.1081,.6973,-1.1263;-4.2454,-.8095,-1.2929;-3.2284,1.9876,-1.8625;-2.8801,.5171,-2.7379;-2.4032,-1.9042,-.5975;-2.2393,-2.0036,1.159;-4.979,1.9819,.9291;-3.7097,1.7857,2.1068;-3.351,2.4728,.5125;-5.4992,-.3819,1.4864;-4.4797,-1.7042,.9756;-4.0398,-.7374,2.3921;-1.6407,1.3175,1.7572;.4267,-1.1083,1.9067;1.911,-2.8933,-1.6041;.4588,1.986,1.1488;1.5317,.2856,-2.6245;3.8617,.0911,-1.8735;2.7676,1.7605,1.9111;-.5863,1.5963,-2.3188;2.5408,-1.9252,.705;</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="O"
                        id="a1"
                        x3="-1.46036"
                        y3="0.393789"
                        z3="1.557147"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.48481"
                        y3="-1.773718"
                        z3="0.087566"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.042969"
                        y3="-2.341488"
                        z3="-1.045001"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.601793"
                        y3="-2.005911"
                        z3="0.340201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.704967"
                        y3="0.291268"
                        z3="0.499835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.167192"
                        y3="0.028359"
                        z3="0.40098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.13664"
                        y3="0.228967"
                        z3="-0.967459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.769789"
                        y3="0.747305"
                        z3="-0.886499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.012661"
                        y3="0.924348"
                        z3="-1.734844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.902089"
                        y3="-1.47626"
                        z3="0.266592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.929393"
                        y3="1.709871"
                        z3="1.039427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.459263"
                        y3="-0.693014"
                        z3="1.38519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.576182"
                        y3="1.158865"
                        z3="-1.322453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500419"
                        y3="-1.553013"
                        z3="0.929731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.231991"
                        y3="-2.470426"
                        z3="-0.883278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.786372"
                        y3="1.064311"
                        z3="-0.766844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445697"
                        y3="0.852571"
                        z3="0.090114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.174103"
                        y3="1.508367"
                        z3="0.498177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.787466"
                        y3="0.576488"
                        z3="-1.612602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.103284"
                        y3="0.460994"
                        z3="-1.196289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.485769"
                        y3="1.396309"
                        z3="0.932225"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.070113"
                        y3="0.68288"
                        z3="0.635387"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.108053"
                        y3="0.697262"
                        z3="-1.126256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.245371"
                        y3="-0.809538"
                        z3="-1.292883"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.22841"
                        y3="1.987608"
                        z3="-1.862518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.880068"
                        y3="0.517078"
                        z3="-2.737899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.403175"
                        y3="-1.904215"
                        z3="-0.597508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.239267"
                        y3="-2.003593"
                        z3="1.159039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.978966"
                        y3="1.98191"
                        z3="0.929096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.709749"
                        y3="1.785731"
                        z3="2.106762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.351027"
                        y3="2.472818"
                        z3="0.512498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.499222"
                        y3="-0.381889"
                        z3="1.486441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.479688"
                        y3="-1.704249"
                        z3="0.975609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.03983"
                        y3="-0.737352"
                        z3="2.392134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.64075"
                        y3="1.317463"
                        z3="1.757181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.426656"
                        y3="-1.108333"
                        z3="1.906677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.911025"
                        y3="-2.893256"
                        z3="-1.604112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.458828"
                        y3="1.98603"
                        z3="1.148792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.531737"
                        y3="0.285562"
                        z3="-2.624486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.861746"
                        y3="0.091074"
                        z3="-1.873543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.767647"
                        y3="1.760462"
                        z3="1.911065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.586336"
                        y3="1.596266"
                        z3="-2.318787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.540835"
                        y3="-1.925226"
                        z3="0.705045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.4604,.3938,1.5571;-.4848,-1.7737,.0876;-.043,-2.3415,-1.045;1.6018,-2.0059,.3402;-3.705,.2913,.4998;-2.1672,.0284,.401;-4.1366,.229,-.9675;-1.7698,.7473,-.8865;-3.0127,.9243,-1.7348;-1.9021,-1.4763,.2666;-3.9294,1.7099,1.0394;-4.4593,-.693,1.3852;-.5762,1.1589,-1.3225;.5004,-1.553,.9297;1.232,-2.4704,-.8833;.7864,1.0643,-.7668;3.4457,.8526,.0901;1.1741,1.5084,.4982;1.7875,.5765,-1.6126;3.1033,.461,-1.1963;2.4858,1.3963,.9322;5.0701,.6829,.6354;-5.1081,.6973,-1.1263;-4.2454,-.8095,-1.2929;-3.2284,1.9876,-1.8625;-2.8801,.5171,-2.7379;-2.4032,-1.9042,-.5975;-2.2393,-2.0036,1.159;-4.979,1.9819,.9291;-3.7097,1.7857,2.1068;-3.351,2.4728,.5125;-5.4992,-.3819,1.4864;-4.4797,-1.7042,.9756;-4.0398,-.7374,2.3921;-1.6407,1.3175,1.7572;.4267,-1.1083,1.9067;1.911,-2.8933,-1.6041;.4588,1.986,1.1488;1.5317,.2856,-2.6245;3.8617,.0911,-1.8735;2.7676,1.7605,1.9111;-.5863,1.5963,-2.3188;2.5408,-1.9252,.705;</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">-1359.97612281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.38887365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3426.36499645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5941.70211238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2515.33711593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.31701129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.34088848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999923042238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999923042238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999846084477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.928980117113</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0609 133.2012 133.4070 133.6993 133.9483 134.1620 134.4787 134.7713 135.1043 135.1988 135.5079 135.7334 136.0492 136.4509 136.6136 137.1100 137.1860 137.4633 137.7844 138.0472 138.3375 138.5033 138.8403 138.9712 139.4562 139.6796 139.9703 140.2141 140.6736 140.9074 141.2932 141.6670 141.9580 142.4560 142.6733 142.8938 143.1208 143.2252 143.7871 143.9351 143.9922 144.1370 144.4061 144.6555 144.8613 145.3677 145.5024 145.7693 146.1153 146.3282 146.3480 146.5935 147.0413 147.0824 147.3133 147.6224 147.6994 148.1692 148.3399 148.7848 148.8213 149.4814 149.7166 149.9876 150.1110 150.5583 150.9781 151.2843 151.5466 151.9593 152.2142 152.7424 152.9603 153.1194 154.0042 154.2462 154.3132 154.6451 154.7534 155.0907 155.4026 155.6732 155.8984 156.2514 156.8349 157.1334 157.2059 157.2730 157.7073 158.7308 159.0425 159.4607 159.7372 160.9119 161.0672 161.5797 164.4927 165.2411 167.0640 168.1615 168.4682 168.9106 171.1579 175.6548 177.7978 183.1077 183.8542 184.2631 185.9902 187.2652 189.3646 191.9194 194.1595 202.4632 207.4004 218.9141 220.2521 221.4916 224.5722 227.1998 292.4582 294.7663 310.1705 615.7987 622.5245 625.7124 626.2817 627.0753 631.3952 632.4189 634.4860 637.1453 638.1309 639.6618 640.5139 643.3213 644.8586 645.9293 648.4088 652.7249 712.0054 877.3564 892.7240 898.9253 1208.6924</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">-0.382939 0.127747 -0.228998 -0.106011 0.229031 0.563006 -0.250603 -0.337919 -0.104856 -0.208792 -0.391173 -0.320543 -0.032310 0.127815 0.123741 0.049500 0.005662 -0.180970 -0.203616 -0.168441 -0.114762 -0.023880 0.095346 0.089280 0.114587 0.105105 0.142182 0.156563 0.111891 0.099878 0.121855 0.114945 0.086319 0.107346 0.197551 0.210658 0.186617 0.126393 0.136531 0.146127 0.145062 0.116730 0.218341</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">8.3829 6.8723 7.2290 7.1060 5.7710 5.4370 6.2506 6.3379 6.1049 6.2088 6.3912 6.3205 6.0323 5.8722 5.8763 5.9505 5.9943 6.1810 6.2036 6.1684 6.1148 17.0239 0.9047 0.9107 0.8854 0.8949 0.8578 0.8434 0.8881 0.9001 0.8781 0.8851 0.9137 0.8927 0.8024 0.7893 0.8134 0.8736 0.8635 0.8539 0.8549 0.8833 0.7817</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 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="43">-0.3829 0.1277 -0.2290 -0.1060 0.2290 0.5630 -0.2506 -0.3379 -0.1049 -0.2088 -0.3912 -0.3205 -0.0323 0.1278 0.1237 0.0495 0.0057 -0.1810 -0.2036 -0.1684 -0.1148 -0.0239 0.0953 0.0893 0.1146 0.1051 0.1422 0.1566 0.1119 0.0999 0.1219 0.1149 0.0863 0.1073 0.1976 0.2107 0.1866 0.1264 0.1365 0.1461 0.1451 0.1167 0.2183</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0513 3.4556 2.8722 3.5360 3.6974 3.5769 3.9810 3.9645 3.8581 3.8792 3.9512 3.8998 3.7725 3.9557 3.9511 3.5271 3.9223 3.8965 3.8567 3.9194 3.9281 1.2843 1.0227 1.0145 1.0031 1.0144 1.0102 0.9898 1.0113 1.0047 0.9903 1.0071 0.9997 1.0109 1.0512 0.9962 0.9853 1.0225 1.0127 1.0101 1.0098 1.0081 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0513 3.4556 2.8722 3.5360 3.6974 3.5769 3.9810 3.9645 3.8581 3.8792 3.9512 3.8998 3.7725 3.9557 3.9511 3.5271 3.9223 3.8965 3.8567 3.9194 3.9281 1.2843 1.0227 1.0145 1.0031 1.0144 1.0102 0.9898 1.0113 1.0047 0.9903 1.0071 0.9997 1.0109 1.0512 0.9962 0.9853 1.0225 1.0127 1.0101 1.0098 1.0081 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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">0.9022 1.0028 1.0369 0.8622 1.4316 1.6628 1.3244 1.1881 0.9383 0.9834 0.9044 0.8673 0.9257 0.9146 0.7766 0.9235 1.0045 1.0248 0.9313 1.8989 1.0117 0.9915 0.9892 1.0032 0.9856 0.9956 0.9953 0.9833 0.9843 1.0026 0.9389 0.9727 0.9386 0.9546 1.2566 1.3241 1.3595 1.3590 1.1182 1.4539 1.0040 1.4091 1.0192 1.0003 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 34 1 2 1 9 1 13 2 14 3 13 3 14 3 42 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 22 6 23 7 8 7 12 8 24 8 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 15 12 41 13 35 14 36 15 17 15 18 16 19 16 20 16 21 17 20 17 37 18 19 18 38 19 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028455403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.004578209929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.69474 39.23679 -0.45795 1.59697 -3.23591 -1.63895 0.07291 0.34040 0.41331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
