<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.043653"
                        y3="-2.771277"
                        z3="-1.187753"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.979328"
                        y3="-0.119837"
                        z3="1.887748"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.091059"
                        y3="-1.004004"
                        z3="0.112336"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.301679"
                        y3="-2.111756"
                        z3="1.032558"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.888924"
                        y3="0.180648"
                        z3="-0.198619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.985477"
                        y3="1.387652"
                        z3="-0.452377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.626945"
                        y3="-0.129625"
                        z3="-1.503783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.92476"
                        y3="0.425118"
                        z3="0.898026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.355523"
                        y3="2.676311"
                        z3="-0.081681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.77802"
                        y3="1.220798"
                        z3="-1.132785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.113754"
                        y3="-1.010184"
                        z3="1.050758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.023651"
                        y3="-2.011253"
                        z3="1.612031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.543682"
                        y3="3.766229"
                        z3="-0.376221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.035983"
                        y3="2.304397"
                        z3="-1.424137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.343849"
                        y3="3.586397"
                        z3="-1.046072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.909864"
                        y3="-1.02624"
                        z3="0.88967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.396756"
                        y3="-1.262878"
                        z3="-0.393953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.232347"
                        y3="0.195761"
                        z3="1.47467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.166911"
                        y3="-0.334895"
                        z3="-1.076705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.001428"
                        y3="1.139949"
                        z3="0.810955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.466073"
                        y3="0.875251"
                        z3="-0.468452"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.289472"
                        y3="-0.98891"
                        z3="-1.383294"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.232557"
                        y3="0.723667"
                        z3="-1.805675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.642483"
                        y3="1.189215"
                        z3="0.601062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.485646"
                        y3="-0.492605"
                        z3="1.07442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.474188"
                        y3="0.734211"
                        z3="1.839524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.025144"
                        y3="-1.690296"
                        z3="-0.624371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.283364"
                        y3="2.851169"
                        z3="0.446254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.459885"
                        y3="0.23125"
                        z3="-1.440084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.363345"
                        y3="-2.704184"
                        z3="0.217391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.946224"
                        y3="-1.726721"
                        z3="2.659861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.462605"
                        y3="-3.008017"
                        z3="1.599946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.854147"
                        y3="4.758454"
                        z3="-0.07454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.969924"
                        y3="2.145448"
                        z3="-1.947951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289989"
                        y3="4.434243"
                        z3="-1.270702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.869861"
                        y3="0.404258"
                        z3="2.473284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.530709"
                        y3="-0.55332"
                        z3="-2.071638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.232905"
                        y3="2.081578"
                        z3="1.290404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.065298"
                        y3="1.603682"
                        z3="-0.997974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.927686"
                        y3="-0.346977"
                        z3="-2.313278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a40" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C17H19ClN2O">
                  <atomArray count="17 19 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.6476999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19ClN2O/c1-17(2,14-9-4-3-5-10-14)20-16(21)19-12-13-8-6-7-11-15(13)18/h3-11,19-20H,12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,15,13,14,20,21,18,9,10,19,12,16,6,17,11,5,1,4,3,2/E:(1,2)(4,5)(9,10)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,21.1/rA:40nClO1NNCC3CCC3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s5;s6;s6;s2s3s4;s4;s9;s10;s13s14;s12;s1s16;s16;s17;s18;s19s20;s7;s7;s8;s8;s8;s3;s9;s10;s4;s12;s12;s13;s14;s15;s18;s19;s20;s21;s7;/rC:-2.0437,-2.7713,-1.1878;.9793,-.1198,1.8877;2.0911,-1.004,.1123;.3017,-2.1118,1.0326;2.8889,.1806,-.1986;1.9855,1.3877,-.4524;3.6269,-.1296,-1.5038;3.9248,.4251,.898;2.3555,2.6763,-.0817;.778,1.2208,-1.1328;1.1138,-1.0102,1.0508;-1.0237,-2.0113,1.612;1.5437,3.7662,-.3762;-.036,2.3044,-1.4241;.3438,3.5864,-1.0461;-1.9099,-1.0262,.8897;-2.3968,-1.2629,-.394;-2.2323,.1958,1.4747;-3.1669,-.3349,-1.0767;-3.0014,1.1399,.811;-3.4661,.8753,-.4685;4.2895,-.9889,-1.3833;4.2326,.7237,-1.8057;4.6425,1.1892,.6011;4.4856,-.4926,1.0744;3.4742,.7342,1.8395;2.0251,-1.6903,-.6244;3.2834,2.8512,.4463;.4599,.2313,-1.4401;.3633,-2.7042,.2174;-.9462,-1.7267,2.6599;-1.4626,-3.008,1.5999;1.8541,4.7585,-.0745;-.9699,2.1454,-1.948;-.29,4.4342,-1.2707;-1.8699,.4043,2.4733;-3.5307,-.5533,-2.0716;-3.2329,2.0816,1.2904;-4.0653,1.6037,-.998;2.9277,-.347,-2.3133;</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">1240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1851.8632537525 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">6.213e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.04365251"
                                 y3="-2.77127673"
                                 z3="-1.18775333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.97932795"
                                 y3="-0.11983713"
                                 z3="1.88774819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.09105939"
                                 y3="-1.00400389"
                                 z3="0.11233562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.30167907"
                                 y3="-2.1117559"
                                 z3="1.03255803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.88892373"
                                 y3="0.18064813"
                                 z3="-0.1986186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98547703"
                                 y3="1.3876518"
                                 z3="-0.45237673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.6269454"
                                 y3="-0.12962494"
                                 z3="-1.50378298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.92476036"
                                 y3="0.42511763"
                                 z3="0.89802592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.35552325"
                                 y3="2.67631088"
                                 z3="-0.08168123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77802"
                                 y3="1.22079779"
                                 z3="-1.13278537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.11375384"
                                 y3="-1.0101842"
                                 z3="1.05075811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02365146"
                                 y3="-2.01125336"
                                 z3="1.61203109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.54368165"
                                 y3="3.76622924"
                                 z3="-0.37622143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03598322"
                                 y3="2.30439748"
                                 z3="-1.42413656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34384898"
                                 y3="3.58639653"
                                 z3="-1.04607172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90986435"
                                 y3="-1.02624009"
                                 z3="0.88966966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39675608"
                                 y3="-1.26287751"
                                 z3="-0.39395302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.23234745"
                                 y3="0.19576083"
                                 z3="1.47466952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16691113"
                                 y3="-0.33489468"
                                 z3="-1.07670497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.00142822"
                                 y3="1.13994892"
                                 z3="0.81095466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4660735"
                                 y3="0.87525137"
                                 z3="-0.46845213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.28947235"
                                 y3="-0.9889095"
                                 z3="-1.38329378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.23255717"
                                 y3="0.72366735"
                                 z3="-1.8056751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.6424827"
                                 y3="1.18921465"
                                 z3="0.60106246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.4856461"
                                 y3="-0.49260462"
                                 z3="1.07441966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.47418838"
                                 y3="0.73421084"
                                 z3="1.83952387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.025144"
                                 y3="-1.69029593"
                                 z3="-0.62437064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.28336407"
                                 y3="2.85116922"
                                 z3="0.44625351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.45988518"
                                 y3="0.2312497"
                                 z3="-1.44008379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.3633449"
                                 y3="-2.70418366"
                                 z3="0.21739077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.94622429"
                                 y3="-1.72672055"
                                 z3="2.65986091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.46260453"
                                 y3="-3.00801734"
                                 z3="1.59994558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85414661"
                                 y3="4.75845417"
                                 z3="-0.07454014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.96992409"
                                 y3="2.1454479"
                                 z3="-1.94795117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28998922"
                                 y3="4.43424302"
                                 z3="-1.27070178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.86986051"
                                 y3="0.40425816"
                                 z3="2.47328426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.5307093"
                                 y3="-0.55331997"
                                 z3="-2.07163816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.23290508"
                                 y3="2.08157839"
                                 z3="1.29040358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.06529758"
                                 y3="1.60368195"
                                 z3="-0.99797439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.92768577"
                                 y3="-0.34697723"
                                 z3="-2.31327788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a30" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a40" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H19ClN2O">
                           <atomArray count="17 19 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.6476999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19ClN2O/c1-17(2,14-9-4-3-5-10-14)20-16(21)19-12-13-8-6-7-11-15(13)18/h3-11,19-20H,12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,15,13,14,20,21,18,9,10,19,12,16,6,17,11,5,1,4,3,2/E:(1,2)(4,5)(9,10)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,21.1/rA:40nClO1NNCC3CCC3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s5;s6;s6;s2s3s4;s4;s9;s10;s13s14;s12;s1s16;s16;s17;s18;s19s20;s7;s7;s8;s8;s8;s3;s9;s10;s4;s12;s12;s13;s14;s15;s18;s19;s20;s21;s7;/rC:-2.0437,-2.7713,-1.1878;.9793,-.1198,1.8877;2.0911,-1.004,.1123;.3017,-2.1118,1.0326;2.8889,.1806,-.1986;1.9855,1.3877,-.4524;3.6269,-.1296,-1.5038;3.9248,.4251,.898;2.3555,2.6763,-.0817;.778,1.2208,-1.1328;1.1138,-1.0102,1.0508;-1.0237,-2.0113,1.612;1.5437,3.7662,-.3762;-.036,2.3044,-1.4241;.3438,3.5864,-1.0461;-1.9099,-1.0262,.8897;-2.3968,-1.2629,-.394;-2.2323,.1958,1.4747;-3.1669,-.3349,-1.0767;-3.0014,1.1399,.811;-3.4661,.8753,-.4685;4.2895,-.9889,-1.3833;4.2326,.7237,-1.8057;4.6425,1.1892,.6011;4.4856,-.4926,1.0744;3.4742,.7342,1.8395;2.0251,-1.6903,-.6244;3.2834,2.8512,.4463;.4599,.2312,-1.4401;.3633,-2.7042,.2174;-.9462,-1.7267,2.6599;-1.4626,-3.008,1.5999;1.8541,4.7585,-.0745;-.9699,2.1454,-1.948;-.29,4.4342,-1.2707;-1.8699,.4043,2.4733;-3.5307,-.5533,-2.0716;-3.2329,2.0816,1.2904;-4.0653,1.6037,-.998;2.9277,-.347,-2.3133;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.043653"
                        y3="-2.771277"
                        z3="-1.187753"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.979328"
                        y3="-0.119837"
                        z3="1.887748"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.091059"
                        y3="-1.004004"
                        z3="0.112336"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.301679"
                        y3="-2.111756"
                        z3="1.032558"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.888924"
                        y3="0.180648"
                        z3="-0.198619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.985477"
                        y3="1.387652"
                        z3="-0.452377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.626945"
                        y3="-0.129625"
                        z3="-1.503783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.92476"
                        y3="0.425118"
                        z3="0.898026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.355523"
                        y3="2.676311"
                        z3="-0.081681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.77802"
                        y3="1.220798"
                        z3="-1.132785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.113754"
                        y3="-1.010184"
                        z3="1.050758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.023651"
                        y3="-2.011253"
                        z3="1.612031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.543682"
                        y3="3.766229"
                        z3="-0.376221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.035983"
                        y3="2.304397"
                        z3="-1.424137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.343849"
                        y3="3.586397"
                        z3="-1.046072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.909864"
                        y3="-1.02624"
                        z3="0.88967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.396756"
                        y3="-1.262878"
                        z3="-0.393953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.232347"
                        y3="0.195761"
                        z3="1.47467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.166911"
                        y3="-0.334895"
                        z3="-1.076705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.001428"
                        y3="1.139949"
                        z3="0.810955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.466073"
                        y3="0.875251"
                        z3="-0.468452"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.289472"
                        y3="-0.98891"
                        z3="-1.383294"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.232557"
                        y3="0.723667"
                        z3="-1.805675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.642483"
                        y3="1.189215"
                        z3="0.601062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.485646"
                        y3="-0.492605"
                        z3="1.07442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.474188"
                        y3="0.734211"
                        z3="1.839524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.025144"
                        y3="-1.690296"
                        z3="-0.624371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.283364"
                        y3="2.851169"
                        z3="0.446254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.459885"
                        y3="0.23125"
                        z3="-1.440084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.363345"
                        y3="-2.704184"
                        z3="0.217391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.946224"
                        y3="-1.726721"
                        z3="2.659861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.462605"
                        y3="-3.008017"
                        z3="1.599946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.854147"
                        y3="4.758454"
                        z3="-0.07454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.969924"
                        y3="2.145448"
                        z3="-1.947951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289989"
                        y3="4.434243"
                        z3="-1.270702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.869861"
                        y3="0.404258"
                        z3="2.473284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.530709"
                        y3="-0.55332"
                        z3="-2.071638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.232905"
                        y3="2.081578"
                        z3="1.290404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.065298"
                        y3="1.603682"
                        z3="-0.997974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.927686"
                        y3="-0.346977"
                        z3="-2.313278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a40" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C17H19ClN2O">
                  <atomArray count="17 19 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.6476999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19ClN2O/c1-17(2,14-9-4-3-5-10-14)20-16(21)19-12-13-8-6-7-11-15(13)18/h3-11,19-20H,12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,15,13,14,20,21,18,9,10,19,12,16,6,17,11,5,1,4,3,2/E:(1,2)(4,5)(9,10)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,21.1/rA:40nClO1NNCC3CCC3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s5;s6;s6;s2s3s4;s4;s9;s10;s13s14;s12;s1s16;s16;s17;s18;s19s20;s7;s7;s8;s8;s8;s3;s9;s10;s4;s12;s12;s13;s14;s15;s18;s19;s20;s21;s7;/rC:-2.0437,-2.7713,-1.1878;.9793,-.1198,1.8877;2.0911,-1.004,.1123;.3017,-2.1118,1.0326;2.8889,.1806,-.1986;1.9855,1.3877,-.4524;3.6269,-.1296,-1.5038;3.9248,.4251,.898;2.3555,2.6763,-.0817;.778,1.2208,-1.1328;1.1138,-1.0102,1.0508;-1.0237,-2.0113,1.612;1.5437,3.7662,-.3762;-.036,2.3044,-1.4241;.3438,3.5864,-1.0461;-1.9099,-1.0262,.8897;-2.3968,-1.2629,-.394;-2.2323,.1958,1.4747;-3.1669,-.3349,-1.0767;-3.0014,1.1399,.811;-3.4661,.8753,-.4685;4.2895,-.9889,-1.3833;4.2326,.7237,-1.8057;4.6425,1.1892,.6011;4.4856,-.4926,1.0744;3.4742,.7342,1.8395;2.0251,-1.6903,-.6244;3.2834,2.8512,.4463;.4599,.2313,-1.4401;.3633,-2.7042,.2174;-.9462,-1.7267,2.6599;-1.4626,-3.008,1.5999;1.8541,4.7585,-.0745;-.9699,2.1454,-1.948;-.29,4.4342,-1.2707;-1.8699,.4043,2.4733;-3.5307,-.5533,-2.0716;-3.2329,2.0816,1.2904;-4.0653,1.6037,-.998;2.9277,-.347,-2.3133;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.6775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.1840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1304.31631882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1851.86325375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3156.17957258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5462.80932850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2306.62975593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04278492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2604.15249506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1299.83617623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999901712817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999901712817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999803425633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.770878245142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="928">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927</array>
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6.8386 6.8766 7.0140 7.2515 7.3939 7.4571 7.7146 7.7906 7.9979 8.1890 8.3122 8.4453 8.5494 8.5849 8.7806 8.9253 9.0264 9.1602 9.1666 9.3782 9.4363 9.6439 9.7256 9.8888 10.1531 10.2932 10.3885 10.5265 10.7217 10.8133 10.9624 11.0932 11.1006 11.3581 11.4443 11.5186 11.7456 11.7771 11.8773 12.0409 12.1072 12.1660 12.2266 12.3712 12.6286 12.6998 12.9036 12.9712 13.0579 13.1584 13.2537 13.3818 13.4511 13.5256 13.7437 13.8511 13.9336 13.9857 14.0411 14.0722 14.2521 14.3328 14.3934 14.5151 14.6388 14.6507 14.8007 14.9111 15.0522 15.1548 15.2909 15.3161 15.5095 15.5602 15.7287 15.7942 16.0304 16.1847 16.3852 16.3999 16.4166 16.5627 16.7007 16.7605 16.9599 17.0268 17.3739 17.5828 17.7641 17.9061 17.9706 18.1317 18.1959 18.5630 18.5937 18.9002 19.0741 19.2121 19.3764 19.5398 19.7667 20.0044 20.2202 20.3974 20.6614 20.7968 20.9094 21.1488 21.1930 21.2229 21.3007 21.5099 21.7154 21.7424 21.9776 22.0237 22.2606 22.5258 22.6261 22.7782 23.0363 23.2463 23.3861 23.7227 23.7563 23.9560 24.0670 24.2641 24.4404 24.6798 24.8762 25.1127 25.2256 25.3844 25.5781 25.6106 25.8303 25.9053 26.1282 26.3306 26.6742 26.8726 26.9142 26.9960 27.2577 27.3981 27.5825 27.8372 27.9393 28.1110 28.2100 28.3790 28.6159 28.8981 29.1172 29.1370 29.2887 29.4530 29.5550 29.8420 30.0628 30.1380 30.2482 30.3971 30.5338 30.9191 31.0225 31.0336 31.2511 31.4862 31.7806 32.0110 32.0801 32.2588 32.2675 32.5845 32.7000 32.7182 33.0496 33.2175 33.2972 33.5492 33.7089 33.8016 34.1053 34.2567 34.5144 34.6758 34.8021 34.9347 35.1281 35.2351 35.5727 35.7717 35.8075 36.0695 36.1386 36.2513 36.4363 36.8923 37.0342 37.0984 37.2357 37.3277 37.5202 37.6339 38.0089 38.0802 38.1797 38.3444 38.5357 38.6481 38.7581 38.8694 38.9642 39.1376 39.2108 39.2969 39.4881 39.6833 39.8423 40.0570 40.1946 40.3626 40.5027 40.7326 40.8731 40.9854 41.2113 41.3852 41.5520 41.7107 41.9501 42.1859 42.6715 42.7868 42.9371 42.9578 43.1479 43.5202 43.5295 43.8103 44.0836 44.2117 44.3943 44.4650 44.5496 44.7495 44.8288 44.9884 45.0534 45.1434 45.3620 45.5979 45.7285 46.0743 46.1624 46.2140 46.6005 46.7732 46.9010 47.1914 47.3682 47.5474 47.6744 47.9268 48.0193 48.1773 48.1908 48.5787 48.6325 48.7768 48.9645 49.0408 49.2827 49.5413 49.7135 49.9648 50.0879 50.5802 50.6007 50.9329 51.1629 51.2474 51.5725 51.8107 51.9394 52.2951 52.4866 52.7093 52.8711 53.1430 53.3275 53.4543 53.6134 53.7866 54.1833 54.3650 54.5954 55.0855 55.1783 55.4985 55.9323 56.2148 56.4027 56.9550 57.0910 57.3391 57.5046 57.8298 57.9598 58.1891 58.4252 58.8612 59.1072 59.1595 59.3231 59.4357 59.5325 59.5609 60.1749 60.2697 60.3829 60.9122 61.0334 61.4465 61.6561 62.0121 62.4353 62.5418 62.9536 63.4967 63.7502 64.0008 64.3423 64.5341 64.8470 64.9981 65.1648 65.3027 65.4797 65.6194 65.9967 66.0383 66.3216 66.4399 66.9422 67.0897 67.3341 67.5486 67.6902 67.9995 68.0189 68.1908 68.7160 68.8455 69.4897 69.9182 70.3905 70.4554 70.9771 71.7149 71.8098 72.0445 72.1770 72.6863 73.0644 73.6519 74.0843 74.2659 74.4790 74.6455 75.0825 75.4066 75.5435 75.7571 76.3084 76.3982 76.4858 76.7898 76.8543 77.0340 77.5131 77.6382 77.9841 78.1811 78.2572 78.3972 78.5356 78.7133 78.9109 79.0139 79.2010 79.2507 79.5006 79.6693 79.8673 80.0478 80.1869 80.5021 80.6709 80.8663 81.0684 81.1891 81.3789 81.6146 81.6862 81.9148 81.9897 82.2024 82.2682 82.4360 82.5871 82.8442 83.0488 83.3646 83.4980 83.8925 84.0838 84.1191 84.2042 84.4232 84.6621 84.8932 84.9830 85.0547 85.0697 85.2797 85.4977 85.5776 85.6962 85.8380 85.9330 86.0876 86.4114 86.4714 86.6753 86.7058 86.8239 87.0486 87.2813 87.3217 87.5204 87.6168 87.7296 87.9491 88.1029 88.5169 88.7343 88.9385 89.0019 89.1736 89.2470 89.3490 89.5030 89.5710 89.7929 89.8292 90.1140 90.3162 90.4530 90.6343 90.8852 90.9347 91.2361 91.4117 91.4382 91.6121 91.8478 92.1870 92.4756 92.5043 92.6858 92.7934 92.9108 93.0160 93.0581 93.3110 93.5066 93.6704 93.8206 93.9226 94.0245 94.1828 94.3255 94.5052 94.5990 94.7943 94.8840 95.0157 95.3518 95.4246 95.6362 95.7347 95.9061 95.9492 96.1685 96.3528 96.4009 96.7215 96.7609 97.0916 97.3047 97.3910 97.4515 97.6784 97.7864 97.8740 98.3558 98.4309 98.5453 98.7171 98.9031 99.1789 99.2405 99.4748 99.7745 99.9059 100.0017 100.1812 100.3221 100.3610 100.5809 100.8691 101.0108 101.4236 101.6056 101.8786 101.9961 102.3009 102.5969 102.7093 103.0556 103.4105 103.5935 103.8091 104.0119 104.1265 104.2491 104.4509 104.9673 105.0176 105.1525 105.2328 105.3087 105.4511 105.7053 105.7487 105.9121 105.9887 106.1649 106.3118 106.3954 106.8605 106.9317 107.1351 107.2091 107.5364 107.6226 107.8538 107.9252 108.2568 108.3103 108.4883 108.8056 109.0482 109.1833 109.2966 109.5090 109.9498 110.2516 110.4683 110.7574 110.8992 111.0912 111.2813 111.6659 111.7919 112.0623 112.2452 112.3537 112.5050 112.6782 112.8955 113.0805 113.2716 113.4482 113.5978 114.0534 114.1371 114.3328 114.4691 114.7203 115.0018 115.2401 115.3114 115.7120 115.8341 116.2218 116.2394 116.4017 116.6371 116.8652 117.0857 117.1532 117.2702 117.4473 117.5396 117.7487 117.9240 118.0004 118.0499 118.2131 118.3473 118.6650 118.7751 118.8474 119.1259 119.3107 119.6109 119.7057 119.8374 119.9321 120.1172 120.1678 120.2844 120.3955 120.4873 120.6727 120.8062 120.8675 121.2502 121.5962 121.7156 122.0300 122.3229 122.4805 122.7971 122.9324 123.3528 123.9736 124.2346 124.4603 124.7770 125.0299 125.2043 125.4994 126.3779 126.7833 126.7911 126.9952 127.3113 127.4092 127.8692 128.0325 128.7418 129.0535 129.1291 129.7770 129.9083 129.9295 130.1114 130.3187 130.5274 130.8196 130.9568 131.3135 131.5599 131.6363 131.8225 132.0481 132.0971 132.7157 132.7937 132.8852 132.9861 133.2363 133.3655 133.5054 133.7156 133.8590 133.9776 134.3017 134.7587 135.1163 135.1796 135.2858 135.5228 136.3225 136.4403 136.5616 136.9299 137.4960 137.5954 138.2455 138.8849 139.1571 139.2979 139.7619 140.1037 140.5498 141.0812 141.3743 141.8906 142.4017 142.4743 142.6726 143.1785 143.2174 143.6992 144.2806 144.3224 144.8725 145.0424 145.6078 146.0466 146.1012 146.2011 146.5378 146.8320 146.9846 147.2453 147.4631 147.6382 148.4100 148.6215 148.8254 148.9771 149.1096 149.1475 149.1905 149.5283 149.8811 150.1377 150.7275 151.0618 151.3138 151.4541 151.8299 152.1325 152.4044 152.4482 153.0262 153.3018 153.7486 154.4660 154.8379 154.8707 155.2765 155.7587 156.1442 156.5085 156.6686 157.2018 158.0132 158.1538 158.3362 158.7709 159.0920 159.3147 159.6267 159.9601 160.9250 161.0461 161.1581 162.0863 163.2017 163.8456 165.0095 166.9091 167.0392 167.8332 168.2458 168.4223 169.4980 171.2298 172.3287 172.8090 174.0718 178.3894 179.3551 180.4533 181.4707 182.9876 184.9868 185.8917 190.2248 193.9449 196.5539 202.1141 222.6867 224.1675 224.2400 227.7210 229.9823 295.7628 298.8710 313.1907 614.4104 621.0469 629.2199 630.0838 633.4414 633.9711 635.1836 635.6389 636.1743 636.7765 638.4097 641.4663 646.4609 648.5570 650.9406 655.8933 659.1706 714.2804 898.0945 905.6933 1201.8555</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.103078 -0.589127 -0.249281 -0.236317 0.406093 0.002210 -0.313405 -0.337881 -0.196552 -0.246510 0.418237 -0.042573 -0.159737 -0.206085 -0.164391 0.053925 0.010025 -0.158411 -0.126662 -0.151271 -0.191244 0.114883 0.102281 0.100497 0.102589 0.110482 0.157469 0.145677 0.142575 0.163059 0.105654 0.138962 0.157559 0.163565 0.160358 0.141392 0.142329 0.160553 0.162190 0.109961</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.1031 8.5891 7.2493 7.2363 5.5939 5.9978 6.3134 6.3379 6.1966 6.2465 5.5818 6.0426 6.1597 6.2061 6.1644 5.9461 5.9900 6.1584 6.1267 6.1513 6.1912 0.8851 0.8977 0.8995 0.8974 0.8895 0.8425 0.8543 0.8574 0.8369 0.8943 0.8610 0.8424 0.8364 0.8396 0.8586 0.8577 0.8394 0.8378 0.8900</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="40">-0.1031 -0.5891 -0.2493 -0.2363 0.4061 0.0022 -0.3134 -0.3379 -0.1966 -0.2465 0.4182 -0.0426 -0.1597 -0.2061 -0.1644 0.0539 0.0100 -0.1584 -0.1267 -0.1513 -0.1912 0.1149 0.1023 0.1005 0.1026 0.1105 0.1575 0.1457 0.1426 0.1631 0.1057 0.1390 0.1576 0.1636 0.1604 0.1414 0.1423 0.1606 0.1622 0.1100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2241 1.9113 3.1567 3.1127 3.6612 3.5276 3.9096 3.9139 3.9408 3.9392 4.3373 3.8802 3.9250 3.8997 3.8992 3.4053 3.8739 3.8918 3.9304 3.8729 3.8936 1.0028 1.0052 1.0018 1.0132 1.0161 1.0193 1.0021 1.0121 1.0283 1.0150 0.9996 0.9917 0.9885 0.9894 1.0127 1.0047 0.9893 0.9880 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2241 1.9113 3.1567 3.1127 3.6612 3.5276 3.9096 3.9139 3.9408 3.9392 4.3373 3.8802 3.9250 3.8997 3.8992 3.4053 3.8739 3.8918 3.9304 3.8729 3.8936 1.0028 1.0052 1.0018 1.0132 1.0161 1.0193 1.0021 1.0121 1.0283 1.0150 0.9996 0.9917 0.9885 0.9894 1.0127 1.0047 0.9893 0.9880 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="41">1.0417 1.7672 0.8867 1.2600 0.9731 1.2244 0.9099 0.9749 0.9100 0.9286 0.9206 1.3558 1.2849 0.9907 0.9897 0.9764 0.9892 0.9948 0.9946 1.4453 0.9747 1.4555 0.9898 0.8616 1.0188 1.0166 1.4236 0.9863 1.3960 0.9893 0.9837 1.2970 1.3335 1.4044 1.4255 0.9873 1.4002 0.9863 1.3820 0.9956 0.9932</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 16 1 10 2 4 2 10 2 26 3 10 3 11 3 29 4 5 4 6 4 7 5 8 5 9 6 21 6 22 6 39 7 23 7 24 7 25 8 12 8 27 9 13 9 28 11 15 11 30 11 31 12 14 12 32 13 14 13 33 14 34 15 16 15 17 16 18 17 19 17 35 18 20 18 36 19 20 19 37 20 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023522406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1304.339841231014</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.01020 -17.01588 -0.00568 12.21365 -12.90453 -0.69088 0.80668 -2.43954 -1.63286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50666</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
