<?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">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.281876"
                        y3="1.595715"
                        z3="0.901882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.630446"
                        y3="-0.76137"
                        z3="1.61806"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.520417"
                        y3="-2.144631"
                        z3="-0.732329"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.575837"
                        y3="-3.030846"
                        z3="0.267728"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.667274"
                        y3="-4.083987"
                        z3="-1.706114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.657895"
                        y3="-0.190677"
                        z3="0.319668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.056069"
                        y3="-0.419284"
                        z3="-0.3436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.582468"
                        y3="1.355024"
                        z3="0.561651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.901079"
                        y3="0.637079"
                        z3="0.379842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.022704"
                        y3="1.876989"
                        z3="0.392679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.460202"
                        y3="-0.71804"
                        z3="-0.480251"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.603896"
                        y3="2.189128"
                        z3="-0.272068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.661171"
                        y3="-1.807175"
                        z3="-0.149642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.025876"
                        y3="-0.107022"
                        z3="-1.843362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.862811"
                        y3="2.025478"
                        z3="0.033071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580349"
                        y3="-2.786629"
                        z3="-1.895864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.792016"
                        y3="1.927537"
                        z3="-0.999405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.338851"
                        y3="1.99844"
                        z3="1.342511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.150081"
                        y3="1.800166"
                        z3="-0.745957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.691234"
                        y3="1.867105"
                        z3="1.617849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.667564"
                        y3="-4.173967"
                        z3="-0.36619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.588866"
                        y3="1.766447"
                        z3="0.566965"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.298908"
                        y3="1.470171"
                        z3="1.609499"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.114252"
                        y3="0.306198"
                        z3="1.399603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.862658"
                        y3="0.797838"
                        z3="-0.112114"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.123251"
                        y3="2.421694"
                        z3="-0.549527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.28656"
                        y3="2.579088"
                        z3="1.18415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.461168"
                        y3="-0.51983"
                        z3="0.066424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.373451"
                        y3="-0.235657"
                        z3="-1.451632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.86697"
                        y3="3.237533"
                        z3="-0.096429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.772064"
                        y3="2.030553"
                        z3="-1.340424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.689506"
                        y3="-1.803443"
                        z3="-0.517402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.140009"
                        y3="-2.589802"
                        z3="-0.702448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.703858"
                        y3="-2.102722"
                        z3="0.898918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.520514"
                        y3="-0.884204"
                        z3="-2.418297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.045999"
                        y3="-0.049668"
                        z3="-2.228094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.54268"
                        y3="0.840196"
                        z3="-2.085564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.536852"
                        y3="-1.721174"
                        z3="1.532859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.537649"
                        y3="-2.281506"
                        z3="-2.847755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.454254"
                        y3="1.945219"
                        z3="-2.028622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.652753"
                        y3="2.080122"
                        z3="2.175852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.851358"
                        y3="1.723807"
                        z3="-1.56572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.035993"
                        y3="1.844046"
                        z3="2.642729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.730374"
                        y3="-5.110043"
                        z3="0.16582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5.2819,1.5957,.9019;-1.6304,-.7614,1.6181;-.5204,-2.1446,-.7323;-.5758,-3.0308,.2677;-.6673,-4.084,-1.7061;-1.6579,-.1907,.3197;-3.0561,-.4193,-.3436;-1.5825,1.355,.5617;-3.9011,.6371,.3798;-3.0227,1.877,.3927;-.4602,-.718,-.4803;-.6039,2.1891,-.2721;-3.6612,-1.8072,-.1496;-3.0259,-.107,-1.8434;.8628,2.0255,.0331;-.5803,-2.7866,-1.8959;1.792,1.9275,-.9994;1.3389,1.9984,1.3425;3.1501,1.8002,-.746;2.6912,1.8671,1.6178;-.6676,-4.174,-.3662;3.5889,1.7664,.567;-1.2989,1.4702,1.6095;-4.1143,.3062,1.3996;-4.8627,.7978,-.1121;-3.1233,2.4217,-.5495;-3.2866,2.5791,1.1842;.4612,-.5198,.0664;-.3735,-.2357,-1.4516;-.867,3.2375,-.0964;-.7721,2.0306,-1.3404;-4.6895,-1.8034,-.5174;-3.14,-2.5898,-.7024;-3.7039,-2.1027,.8989;-2.5205,-.8842,-2.4183;-4.046,-.0497,-2.2281;-2.5427,.8402,-2.0856;-1.5369,-1.7212,1.5329;-.5376,-2.2815,-2.8478;1.4543,1.9452,-2.0286;.6528,2.0801,2.1759;3.8514,1.7238,-1.5657;3.036,1.844,2.6427;-.7304,-5.11,.1658;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2013.7244210210 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.948e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="5.28187612"
                                 y3="1.59571466"
                                 z3="0.90188248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.63044587"
                                 y3="-0.76136989"
                                 z3="1.6180599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.52041657"
                                 y3="-2.14463139"
                                 z3="-0.73232904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.57583749"
                                 y3="-3.0308464"
                                 z3="0.26772767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.66727368"
                                 y3="-4.08398698"
                                 z3="-1.70611358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.65789528"
                                 y3="-0.19067691"
                                 z3="0.31966791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.05606886"
                                 y3="-0.41928383"
                                 z3="-0.34359975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.58246813"
                                 y3="1.3550237"
                                 z3="0.56165135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.90107904"
                                 y3="0.6370788"
                                 z3="0.37984209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.02270372"
                                 y3="1.87698941"
                                 z3="0.39267865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.46020239"
                                 y3="-0.71803972"
                                 z3="-0.48025091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.60389621"
                                 y3="2.189128"
                                 z3="-0.2720684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.66117107"
                                 y3="-1.80717487"
                                 z3="-0.14964178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02587634"
                                 y3="-0.10702208"
                                 z3="-1.84336225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86281145"
                                 y3="2.02547784"
                                 z3="0.03307099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58034874"
                                 y3="-2.78662934"
                                 z3="-1.89586439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79201612"
                                 y3="1.92753728"
                                 z3="-0.99940467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.33885092"
                                 y3="1.99844001"
                                 z3="1.34251076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.15008149"
                                 y3="1.80016598"
                                 z3="-0.74595699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.69123413"
                                 y3="1.86710464"
                                 z3="1.61784858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.66756362"
                                 y3="-4.17396687"
                                 z3="-0.36619002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.58886587"
                                 y3="1.76644737"
                                 z3="0.56696549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.29890836"
                                 y3="1.4701705"
                                 z3="1.60949941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.11425186"
                                 y3="0.30619819"
                                 z3="1.39960321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.862658"
                                 y3="0.7978381"
                                 z3="-0.11211434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.12325112"
                                 y3="2.4216941"
                                 z3="-0.54952672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.28656005"
                                 y3="2.57908789"
                                 z3="1.18414977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4611678"
                                 y3="-0.51983018"
                                 z3="0.06642436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.37345118"
                                 y3="-0.23565655"
                                 z3="-1.45163183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.86697002"
                                 y3="3.23753345"
                                 z3="-0.09642916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.77206404"
                                 y3="2.03055254"
                                 z3="-1.34042391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.68950608"
                                 y3="-1.80344342"
                                 z3="-0.51740215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14000943"
                                 y3="-2.58980248"
                                 z3="-0.70244763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.70385757"
                                 y3="-2.10272187"
                                 z3="0.89891827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.52051415"
                                 y3="-0.88420358"
                                 z3="-2.41829665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.04599943"
                                 y3="-0.04966779"
                                 z3="-2.22809403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54268002"
                                 y3="0.84019591"
                                 z3="-2.08556397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.53685154"
                                 y3="-1.72117404"
                                 z3="1.53285942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53764866"
                                 y3="-2.28150566"
                                 z3="-2.84775492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.45425387"
                                 y3="1.94521904"
                                 z3="-2.0286225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.65275343"
                                 y3="2.08012198"
                                 z3="2.17585177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8513577"
                                 y3="1.72380657"
                                 z3="-1.56572001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.03599308"
                                 y3="1.84404617"
                                 z3="2.64272876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.73037431"
                                 y3="-5.11004314"
                                 z3="0.16581968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5.2819,1.5957,.9019;-1.6304,-.7614,1.6181;-.5204,-2.1446,-.7323;-.5758,-3.0308,.2677;-.6673,-4.084,-1.7061;-1.6579,-.1907,.3197;-3.0561,-.4193,-.3436;-1.5825,1.355,.5617;-3.9011,.6371,.3798;-3.0227,1.877,.3927;-.4602,-.718,-.4803;-.6039,2.1891,-.2721;-3.6612,-1.8072,-.1496;-3.0259,-.107,-1.8434;.8628,2.0255,.0331;-.5803,-2.7866,-1.8959;1.792,1.9275,-.9994;1.3389,1.9984,1.3425;3.1501,1.8002,-.746;2.6912,1.8671,1.6178;-.6676,-4.174,-.3662;3.5889,1.7664,.567;-1.2989,1.4702,1.6095;-4.1143,.3062,1.3996;-4.8627,.7978,-.1121;-3.1233,2.4217,-.5495;-3.2866,2.5791,1.1841;.4612,-.5198,.0664;-.3735,-.2357,-1.4516;-.867,3.2375,-.0964;-.7721,2.0306,-1.3404;-4.6895,-1.8034,-.5174;-3.14,-2.5898,-.7024;-3.7039,-2.1027,.8989;-2.5205,-.8842,-2.4183;-4.046,-.0497,-2.2281;-2.5427,.8402,-2.0856;-1.5369,-1.7212,1.5329;-.5376,-2.2815,-2.8478;1.4543,1.9452,-2.0286;.6528,2.0801,2.1759;3.8514,1.7238,-1.5657;3.036,1.844,2.6427;-.7304,-5.11,.1658;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="5.281876"
                        y3="1.595715"
                        z3="0.901882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.630446"
                        y3="-0.76137"
                        z3="1.61806"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.520417"
                        y3="-2.144631"
                        z3="-0.732329"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.575837"
                        y3="-3.030846"
                        z3="0.267728"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.667274"
                        y3="-4.083987"
                        z3="-1.706114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.657895"
                        y3="-0.190677"
                        z3="0.319668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.056069"
                        y3="-0.419284"
                        z3="-0.3436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.582468"
                        y3="1.355024"
                        z3="0.561651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.901079"
                        y3="0.637079"
                        z3="0.379842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.022704"
                        y3="1.876989"
                        z3="0.392679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.460202"
                        y3="-0.71804"
                        z3="-0.480251"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.603896"
                        y3="2.189128"
                        z3="-0.272068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.661171"
                        y3="-1.807175"
                        z3="-0.149642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.025876"
                        y3="-0.107022"
                        z3="-1.843362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.862811"
                        y3="2.025478"
                        z3="0.033071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580349"
                        y3="-2.786629"
                        z3="-1.895864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.792016"
                        y3="1.927537"
                        z3="-0.999405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.338851"
                        y3="1.99844"
                        z3="1.342511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.150081"
                        y3="1.800166"
                        z3="-0.745957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.691234"
                        y3="1.867105"
                        z3="1.617849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.667564"
                        y3="-4.173967"
                        z3="-0.36619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.588866"
                        y3="1.766447"
                        z3="0.566965"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.298908"
                        y3="1.470171"
                        z3="1.609499"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.114252"
                        y3="0.306198"
                        z3="1.399603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.862658"
                        y3="0.797838"
                        z3="-0.112114"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.123251"
                        y3="2.421694"
                        z3="-0.549527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.28656"
                        y3="2.579088"
                        z3="1.18415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.461168"
                        y3="-0.51983"
                        z3="0.066424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.373451"
                        y3="-0.235657"
                        z3="-1.451632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.86697"
                        y3="3.237533"
                        z3="-0.096429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.772064"
                        y3="2.030553"
                        z3="-1.340424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.689506"
                        y3="-1.803443"
                        z3="-0.517402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.140009"
                        y3="-2.589802"
                        z3="-0.702448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.703858"
                        y3="-2.102722"
                        z3="0.898918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.520514"
                        y3="-0.884204"
                        z3="-2.418297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.045999"
                        y3="-0.049668"
                        z3="-2.228094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.54268"
                        y3="0.840196"
                        z3="-2.085564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.536852"
                        y3="-1.721174"
                        z3="1.532859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.537649"
                        y3="-2.281506"
                        z3="-2.847755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.454254"
                        y3="1.945219"
                        z3="-2.028622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.652753"
                        y3="2.080122"
                        z3="2.175852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.851358"
                        y3="1.723807"
                        z3="-1.56572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.035993"
                        y3="1.844046"
                        z3="2.642729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.730374"
                        y3="-5.110043"
                        z3="0.16582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5.2819,1.5957,.9019;-1.6304,-.7614,1.6181;-.5204,-2.1446,-.7323;-.5758,-3.0308,.2677;-.6673,-4.084,-1.7061;-1.6579,-.1907,.3197;-3.0561,-.4193,-.3436;-1.5825,1.355,.5617;-3.9011,.6371,.3798;-3.0227,1.877,.3927;-.4602,-.718,-.4803;-.6039,2.1891,-.2721;-3.6612,-1.8072,-.1496;-3.0259,-.107,-1.8434;.8628,2.0255,.0331;-.5803,-2.7866,-1.8959;1.792,1.9275,-.9994;1.3389,1.9984,1.3425;3.1501,1.8002,-.746;2.6912,1.8671,1.6178;-.6676,-4.174,-.3662;3.5889,1.7664,.567;-1.2989,1.4702,1.6095;-4.1143,.3062,1.3996;-4.8627,.7978,-.1121;-3.1233,2.4217,-.5495;-3.2866,2.5791,1.1842;.4612,-.5198,.0664;-.3735,-.2357,-1.4516;-.867,3.2375,-.0964;-.7721,2.0306,-1.3404;-4.6895,-1.8034,-.5174;-3.14,-2.5898,-.7024;-3.7039,-2.1027,.8989;-2.5205,-.8842,-2.4183;-4.046,-.0497,-2.2281;-2.5427,.8402,-2.0856;-1.5369,-1.7212,1.5329;-.5376,-2.2815,-2.8478;1.4543,1.9452,-2.0286;.6528,2.0801,2.1759;3.8514,1.7238,-1.5657;3.036,1.844,2.6427;-.7304,-5.11,.1658;</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">1.0000</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">GEPOL SES</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2400.5058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161.1538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.84105592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.72442102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3374.56547695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5859.49207293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.92659598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02996459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.99302507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.15196914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000268457549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000268457549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000536915097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.266733169630</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.1084 134.4537 134.5302 134.9390 135.0281 135.0633 135.4573 135.6363 135.8092 136.0118 136.4939 136.5911 136.8366 137.1302 137.1705 137.2696 137.5843 137.7869 137.9403 138.3983 138.5241 138.6430 138.8757 139.0857 139.2422 139.4956 139.7427 139.9909 140.0772 140.5161 140.5945 140.9663 141.1272 141.3574 141.5170 141.8516 142.5273 142.5681 142.7592 143.2017 143.3076 143.7265 144.1461 144.3021 144.6026 144.8040 145.0352 145.7962 145.9011 146.1219 146.3407 146.7359 146.9152 147.0363 147.3461 147.6163 147.7046 147.9307 148.1594 148.3188 148.4625 148.6436 148.9773 149.1791 149.4944 150.0488 150.1666 150.2422 150.5519 151.0155 151.0618 151.2474 151.4426 152.1105 152.3525 152.6182 152.8728 153.1958 153.2730 153.8471 154.1703 154.2776 154.4317 155.0258 155.3957 155.5893 155.6679 156.2110 156.2826 156.5244 156.7536 156.9577 157.2624 157.5413 157.7304 158.0628 158.4223 158.8820 159.1476 159.3096 159.7292 159.8754 159.9865 160.2557 160.6694 160.8881 161.3730 161.7446 162.1037 162.2521 162.5135 162.9683 163.4535 164.1860 164.7270 165.7755 168.0413 170.0588 171.5716 171.7851 173.1308 176.4893 178.8586 181.5402 183.1104 186.4809 186.9827 189.5029 193.7603 197.5450 198.5947 204.9661 209.6004 221.6111 222.9428 223.4929 227.3212 229.5303 294.8774 297.4113 312.5339 618.0612 627.3926 628.2044 630.1336 634.5577 635.1442 636.2647 638.0590 640.7587 643.1821 643.6247 645.3008 645.8219 649.0458 649.5970 652.1373 656.0909 712.1156 879.3288 884.7255 904.1450 1212.5830</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.107140 -0.465053 0.134637 -0.383929 -0.408207 0.378154 0.233016 -0.035250 -0.239985 -0.159266 -0.237869 -0.133438 -0.370604 -0.391578 -0.000786 0.052969 -0.173196 -0.223187 -0.163939 -0.154176 0.077740 0.104010 0.074161 0.084882 0.082099 0.082737 0.084128 0.151935 0.129627 0.111076 0.101703 0.106424 0.097147 0.098521 0.105498 0.104193 0.107811 0.228603 0.178127 0.142583 0.143390 0.144416 0.144446 0.163573</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1071 8.4651 6.8654 7.3839 7.4082 5.6218 5.7670 6.0353 6.2400 6.1593 6.2379 6.1334 6.3706 6.3916 6.0008 5.9470 6.1732 6.2232 6.1639 6.1542 5.9223 5.8960 0.9258 0.9151 0.9179 0.9173 0.9159 0.8481 0.8704 0.8889 0.8983 0.8936 0.9029 0.9015 0.8945 0.8958 0.8922 0.7714 0.8219 0.8574 0.8566 0.8556 0.8556 0.8364</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1071 -0.4651 0.1346 -0.3839 -0.4082 0.3782 0.2330 -0.0353 -0.2400 -0.1593 -0.2379 -0.1334 -0.3706 -0.3916 -0.0008 0.0530 -0.1732 -0.2232 -0.1639 -0.1542 0.0777 0.1040 0.0742 0.0849 0.0821 0.0827 0.0841 0.1519 0.1296 0.1111 0.1017 0.1064 0.0971 0.0985 0.1055 0.1042 0.1078 0.2286 0.1781 0.1426 0.1434 0.1444 0.1444 0.1636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1980 1.9769 3.3426 2.8460 3.0205 3.7684 3.7434 3.7642 3.9425 3.9264 3.9704 3.7965 3.9159 3.9421 3.5771 4.0556 3.9449 3.9739 4.0102 3.9927 4.0168 3.8003 1.0546 1.0243 1.0210 1.0046 1.0144 1.0012 0.9846 0.9987 1.0033 1.0038 1.0000 1.0160 1.0010 1.0062 1.0032 1.0498 0.9916 1.0023 1.0066 1.0058 1.0056 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1980 1.9769 3.3426 2.8460 3.0205 3.7684 3.7434 3.7642 3.9425 3.9264 3.9704 3.7965 3.9159 3.9421 3.5771 4.0556 3.9449 3.9739 4.0102 3.9927 4.0168 3.8003 1.0546 1.0243 1.0210 1.0046 1.0144 1.0012 0.9846 0.9987 1.0033 1.0038 1.0000 1.0160 1.0010 1.0062 1.0032 1.0498 0.9916 1.0023 1.0066 1.0058 1.0056 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9874 0.9328 0.9504 1.0146 0.8901 1.3597 1.5906 1.5655 1.3857 0.9993 0.9630 0.8284 0.9015 0.8796 0.8863 0.9166 0.8727 1.0075 0.9405 1.0168 1.0126 1.0383 1.0012 1.0023 1.0131 0.8715 0.9814 1.0354 0.9866 0.9936 1.0006 0.9884 0.9928 0.9984 1.3259 1.3366 0.9569 1.4680 0.9932 1.4662 0.9947 1.3749 0.9832 1.3671 0.9817 0.9637</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026480120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.867536044269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.66396 36.59276 -1.07120 1.18568 0.25405 1.43973 -6.99049 5.72055 -1.26994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
