<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.925966"
                        y3="1.733669"
                        z3="-2.134706"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.101179"
                        y3="1.529983"
                        z3="-0.138407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.431289"
                        y3="-1.279895"
                        z3="2.384437"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.304953"
                        y3="-0.511764"
                        z3="0.438731"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.56565"
                        y3="-2.734315"
                        z3="0.645971"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.917495"
                        y3="-4.842238"
                        z3="0.126028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.604138"
                        y3="0.840636"
                        z3="0.986356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.653534"
                        y3="-0.588418"
                        z3="-1.001773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.655339"
                        y3="0.906335"
                        z3="-1.31562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.369044"
                        y3="1.554889"
                        z3="1.555727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.719171"
                        y3="0.798491"
                        z3="2.020365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.04784"
                        y3="-1.170455"
                        z3="-1.212827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.627206"
                        y3="-1.27955"
                        z3="-1.887878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.117013"
                        y3="1.550591"
                        z3="0.68883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.770887"
                        y3="-1.443388"
                        z3="1.231856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.083864"
                        y3="2.157798"
                        z3="1.418651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.323461"
                        y3="2.082614"
                        z3="0.574174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.333836"
                        y3="-3.278461"
                        z3="0.380733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.480523"
                        y3="-3.7277"
                        z3="0.495151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.677074"
                        y3="3.120918"
                        z3="-0.282835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.114148"
                        y3="0.935723"
                        z3="0.577149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.579441"
                        y3="-4.573118"
                        z3="0.041607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.78193"
                        y3="3.024605"
                        z3="-1.116519"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.222042"
                        y3="0.818934"
                        z3="-0.248282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.545404"
                        y3="1.868798"
                        z3="-1.093214"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.340689"
                        y3="1.153174"
                        z3="-2.127145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.654668"
                        y3="1.244994"
                        z3="-1.606869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.67698"
                        y3="2.58836"
                        z3="1.741163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.134195"
                        y3="1.132743"
                        z3="2.532262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.596016"
                        y3="0.280416"
                        z3="1.631364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.403443"
                        y3="0.302397"
                        z3="2.935157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.014569"
                        y3="1.815271"
                        z3="2.282442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.314664"
                        y3="-1.112925"
                        z3="-2.269029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.103084"
                        y3="-2.21909"
                        z3="-0.926536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.805815"
                        y3="-0.625284"
                        z3="-0.649689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.606462"
                        y3="-0.995246"
                        z3="-1.629436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.798822"
                        y3="-0.962785"
                        z3="-2.918573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.703879"
                        y3="-2.364539"
                        z3="-1.878599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.282478"
                        y3="2.112851"
                        z3="-0.23318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.143339"
                        y3="0.531295"
                        z3="0.388314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.867566"
                        y3="3.197065"
                        z3="1.678597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.243917"
                        y3="1.624909"
                        z3="2.35978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.577649"
                        y3="-2.706706"
                        z3="0.435875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.529547"
                        y3="-3.58126"
                        z3="0.698445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.082572"
                        y3="4.026589"
                        z3="-0.305869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.866012"
                        y3="0.11266"
                        z3="1.237333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.136863"
                        y3="-5.323016"
                        z3="-0.25556"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.040571"
                        y3="3.843512"
                        z3="-1.77437"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.823229"
                        y3="-0.080254"
                        z3="-0.229092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.926,1.7337,-2.1347;3.1012,1.53,-.1384;1.4313,-1.2799,2.3844;2.305,-.5118,.4387;1.5656,-2.7343,.646;1.9175,-4.8422,.126;2.6041,.8406,.9864;2.6535,-.5884,-1.0018;2.6553,.9063,-1.3156;1.369,1.5549,1.5557;3.7192,.7985,2.0204;4.0478,-1.1705,-1.2128;1.6272,-1.2795,-1.8879;.117,1.5506,.6888;1.7709,-1.4434,1.2319;-1.0839,2.1578,1.4187;-2.3235,2.0826,.5742;.3338,-3.2785,.3807;2.4805,-3.7277,.4952;-2.6771,3.1209,-.2828;-3.1141,.9357,.5771;.5794,-4.5731,.0416;-3.7819,3.0246,-1.1165;-4.222,.8189,-.2483;-4.5454,1.8688,-1.0932;3.3407,1.1532,-2.1271;1.6547,1.245,-1.6069;1.677,2.5884,1.7412;1.1342,1.1327,2.5323;4.596,.2804,1.6314;3.4034,.3024,2.9352;4.0146,1.8153,2.2824;4.3147,-1.1129,-2.269;4.1031,-2.2191,-.9265;4.8058,-.6253,-.6497;.6065,-.9952,-1.6294;1.7988,-.9628,-2.9186;1.7039,-2.3645,-1.8786;.2825,2.1129,-.2332;-.1433,.5313,.3883;-.8676,3.1971,1.6786;-1.2439,1.6249,2.3598;-.5776,-2.7067,.4359;3.5295,-3.5813,.6984;-2.0826,4.0266,-.3059;-2.866,.1127,1.2373;-.1369,-5.323,-.2556;-4.0406,3.8435,-1.7744;-4.8232,-.0803,-.2291;</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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2398.7870059411 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">7.966e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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="-5.92596649"
                                 y3="1.73366861"
                                 z3="-2.13470553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.10117929"
                                 y3="1.52998333"
                                 z3="-0.13840741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.43128899"
                                 y3="-1.27989537"
                                 z3="2.38443691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.30495306"
                                 y3="-0.51176381"
                                 z3="0.43873088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.56565026"
                                 y3="-2.7343151"
                                 z3="0.64597119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.91749511"
                                 y3="-4.84223832"
                                 z3="0.1260284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.60413836"
                                 y3="0.84063602"
                                 z3="0.98635592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.6535335"
                                 y3="-0.58841792"
                                 z3="-1.00177287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65533864"
                                 y3="0.90633503"
                                 z3="-1.31561951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.36904368"
                                 y3="1.55488935"
                                 z3="1.55572742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71917073"
                                 y3="0.79849112"
                                 z3="2.02036491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.04783964"
                                 y3="-1.1704549"
                                 z3="-1.2128268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.62720603"
                                 y3="-1.27954974"
                                 z3="-1.88787753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.11701328"
                                 y3="1.55059133"
                                 z3="0.68882976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77088697"
                                 y3="-1.44338763"
                                 z3="1.23185614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.08386426"
                                 y3="2.15779771"
                                 z3="1.41865121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32346097"
                                 y3="2.08261412"
                                 z3="0.57417385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.33383647"
                                 y3="-3.2784606"
                                 z3="0.38073332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48052317"
                                 y3="-3.72769973"
                                 z3="0.49515148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.67707436"
                                 y3="3.12091816"
                                 z3="-0.28283461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.11414836"
                                 y3="0.93572347"
                                 z3="0.57714935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.5794415"
                                 y3="-4.57311806"
                                 z3="0.04160656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.78193028"
                                 y3="3.02460498"
                                 z3="-1.11651909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.22204173"
                                 y3="0.81893361"
                                 z3="-0.24828203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54540409"
                                 y3="1.8687976"
                                 z3="-1.09321432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.34068895"
                                 y3="1.15317398"
                                 z3="-2.12714491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.65466831"
                                 y3="1.24499407"
                                 z3="-1.6068685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.67698008"
                                 y3="2.58836011"
                                 z3="1.74116298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13419469"
                                 y3="1.13274254"
                                 z3="2.53226172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.59601595"
                                 y3="0.28041621"
                                 z3="1.63136369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40344303"
                                 y3="0.30239662"
                                 z3="2.93515697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.01456902"
                                 y3="1.81527062"
                                 z3="2.28244176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.31466379"
                                 y3="-1.11292503"
                                 z3="-2.26902907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.10308429"
                                 y3="-2.21908999"
                                 z3="-0.926536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80581469"
                                 y3="-0.62528448"
                                 z3="-0.64968871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.6064623"
                                 y3="-0.99524621"
                                 z3="-1.62943618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79882186"
                                 y3="-0.96278527"
                                 z3="-2.91857329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.70387913"
                                 y3="-2.36453928"
                                 z3="-1.87859878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2824779"
                                 y3="2.1128508"
                                 z3="-0.23318012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.1433389"
                                 y3="0.53129459"
                                 z3="0.38831425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86756579"
                                 y3="3.19706512"
                                 z3="1.67859741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.24391668"
                                 y3="1.62490944"
                                 z3="2.35977955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57764939"
                                 y3="-2.70670605"
                                 z3="0.4358747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.52954723"
                                 y3="-3.58125964"
                                 z3="0.69844472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.08257165"
                                 y3="4.02658886"
                                 z3="-0.30586868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.86601164"
                                 y3="0.11265996"
                                 z3="1.23733306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.13686255"
                                 y3="-5.32301551"
                                 z3="-0.25555979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.04057052"
                                 y3="3.8435124"
                                 z3="-1.77436982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.82322912"
                                 y3="-0.08025384"
                                 z3="-0.22909174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.926,1.7337,-2.1347;3.1012,1.53,-.1384;1.4313,-1.2799,2.3844;2.305,-.5118,.4387;1.5657,-2.7343,.646;1.9175,-4.8422,.126;2.6041,.8406,.9864;2.6535,-.5884,-1.0018;2.6553,.9063,-1.3156;1.369,1.5549,1.5557;3.7192,.7985,2.0204;4.0478,-1.1705,-1.2128;1.6272,-1.2795,-1.8879;.117,1.5506,.6888;1.7709,-1.4434,1.2319;-1.0839,2.1578,1.4187;-2.3235,2.0826,.5742;.3338,-3.2785,.3807;2.4805,-3.7277,.4952;-2.6771,3.1209,-.2828;-3.1141,.9357,.5771;.5794,-4.5731,.0416;-3.7819,3.0246,-1.1165;-4.222,.8189,-.2483;-4.5454,1.8688,-1.0932;3.3407,1.1532,-2.1271;1.6547,1.245,-1.6069;1.677,2.5884,1.7412;1.1342,1.1327,2.5323;4.596,.2804,1.6314;3.4034,.3024,2.9352;4.0146,1.8153,2.2824;4.3147,-1.1129,-2.269;4.1031,-2.2191,-.9265;4.8058,-.6253,-.6497;.6065,-.9952,-1.6294;1.7988,-.9628,-2.9186;1.7039,-2.3645,-1.8786;.2825,2.1129,-.2332;-.1433,.5313,.3883;-.8676,3.1971,1.6786;-1.2439,1.6249,2.3598;-.5776,-2.7067,.4359;3.5295,-3.5813,.6984;-2.0826,4.0266,-.3059;-2.866,.1127,1.2373;-.1369,-5.323,-.2556;-4.0406,3.8435,-1.7744;-4.8232,-.0803,-.2291;</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 "1-OCTANOL"</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="-5.925966"
                        y3="1.733669"
                        z3="-2.134706"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.101179"
                        y3="1.529983"
                        z3="-0.138407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.431289"
                        y3="-1.279895"
                        z3="2.384437"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.304953"
                        y3="-0.511764"
                        z3="0.438731"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.56565"
                        y3="-2.734315"
                        z3="0.645971"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.917495"
                        y3="-4.842238"
                        z3="0.126028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.604138"
                        y3="0.840636"
                        z3="0.986356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.653534"
                        y3="-0.588418"
                        z3="-1.001773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.655339"
                        y3="0.906335"
                        z3="-1.31562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.369044"
                        y3="1.554889"
                        z3="1.555727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.719171"
                        y3="0.798491"
                        z3="2.020365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.04784"
                        y3="-1.170455"
                        z3="-1.212827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.627206"
                        y3="-1.27955"
                        z3="-1.887878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.117013"
                        y3="1.550591"
                        z3="0.68883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.770887"
                        y3="-1.443388"
                        z3="1.231856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.083864"
                        y3="2.157798"
                        z3="1.418651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.323461"
                        y3="2.082614"
                        z3="0.574174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.333836"
                        y3="-3.278461"
                        z3="0.380733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.480523"
                        y3="-3.7277"
                        z3="0.495151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.677074"
                        y3="3.120918"
                        z3="-0.282835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.114148"
                        y3="0.935723"
                        z3="0.577149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.579441"
                        y3="-4.573118"
                        z3="0.041607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.78193"
                        y3="3.024605"
                        z3="-1.116519"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.222042"
                        y3="0.818934"
                        z3="-0.248282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.545404"
                        y3="1.868798"
                        z3="-1.093214"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.340689"
                        y3="1.153174"
                        z3="-2.127145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.654668"
                        y3="1.244994"
                        z3="-1.606869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.67698"
                        y3="2.58836"
                        z3="1.741163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.134195"
                        y3="1.132743"
                        z3="2.532262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.596016"
                        y3="0.280416"
                        z3="1.631364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.403443"
                        y3="0.302397"
                        z3="2.935157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.014569"
                        y3="1.815271"
                        z3="2.282442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.314664"
                        y3="-1.112925"
                        z3="-2.269029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.103084"
                        y3="-2.21909"
                        z3="-0.926536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.805815"
                        y3="-0.625284"
                        z3="-0.649689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.606462"
                        y3="-0.995246"
                        z3="-1.629436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.798822"
                        y3="-0.962785"
                        z3="-2.918573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.703879"
                        y3="-2.364539"
                        z3="-1.878599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.282478"
                        y3="2.112851"
                        z3="-0.23318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.143339"
                        y3="0.531295"
                        z3="0.388314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.867566"
                        y3="3.197065"
                        z3="1.678597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.243917"
                        y3="1.624909"
                        z3="2.35978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.577649"
                        y3="-2.706706"
                        z3="0.435875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.529547"
                        y3="-3.58126"
                        z3="0.698445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.082572"
                        y3="4.026589"
                        z3="-0.305869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.866012"
                        y3="0.11266"
                        z3="1.237333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.136863"
                        y3="-5.323016"
                        z3="-0.25556"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.040571"
                        y3="3.843512"
                        z3="-1.77437"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.823229"
                        y3="-0.080254"
                        z3="-0.229092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.926,1.7337,-2.1347;3.1012,1.53,-.1384;1.4313,-1.2799,2.3844;2.305,-.5118,.4387;1.5656,-2.7343,.646;1.9175,-4.8422,.126;2.6041,.8406,.9864;2.6535,-.5884,-1.0018;2.6553,.9063,-1.3156;1.369,1.5549,1.5557;3.7192,.7985,2.0204;4.0478,-1.1705,-1.2128;1.6272,-1.2795,-1.8879;.117,1.5506,.6888;1.7709,-1.4434,1.2319;-1.0839,2.1578,1.4187;-2.3235,2.0826,.5742;.3338,-3.2785,.3807;2.4805,-3.7277,.4952;-2.6771,3.1209,-.2828;-3.1141,.9357,.5771;.5794,-4.5731,.0416;-3.7819,3.0246,-1.1165;-4.222,.8189,-.2483;-4.5454,1.8688,-1.0932;3.3407,1.1532,-2.1271;1.6547,1.245,-1.6069;1.677,2.5884,1.7412;1.1342,1.1327,2.5323;4.596,.2804,1.6314;3.4034,.3024,2.9352;4.0146,1.8153,2.2824;4.3147,-1.1129,-2.269;4.1031,-2.2191,-.9265;4.8058,-.6253,-.6497;.6065,-.9952,-1.6294;1.7988,-.9628,-2.9186;1.7039,-2.3645,-1.8786;.2825,2.1129,-.2332;-.1433,.5313,.3883;-.8676,3.1971,1.6786;-1.2439,1.6249,2.3598;-.5776,-2.7067,.4359;3.5295,-3.5813,.6984;-2.0826,4.0266,-.3059;-2.866,.1127,1.2373;-.1369,-5.323,-.2556;-4.0406,3.8435,-1.7744;-4.8232,-.0803,-.2291;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736.3593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.4868</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52126326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2398.78700594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3912.30826920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6834.13522903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2921.82695984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03117159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67777181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15650856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355716</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000436329471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000436329471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000872658942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304953216674</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.2620 -523.8793 -523.0966 -394.3341 -393.8728 -392.2344 -283.9375 -282.5141 -281.4015 -281.3895 -281.3161 -280.9734 -280.5320 -280.0918 -280.0317 -279.9598 -279.9587 -279.8273 -279.8224 -279.5677 -279.5624 -279.4674 -279.4497 -279.3667 -279.2769 -260.5628 -199.3948 -199.1684 -199.1615 -33.0197 -32.4402 -31.1680 -29.0441 -27.6179 -27.4081 -26.2620 -25.8412 -24.8859 -24.0894 -23.7818 -23.7288 -23.1554 -22.1734 -21.8834 -21.5720 -21.3630 -20.2347 -19.8750 -19.6368 -19.5031 -18.9131 -18.7418 -18.4766 -17.4341 -16.8663 -16.5481 -16.1847 -16.0633 -15.7698 -15.5760 -15.2646 -15.1883 -15.0968 -15.0357 -14.7982 -14.7335 -14.4403 -14.3319 -14.1571 -14.0279 -13.9563 -13.8728 -13.6454 -13.5678 -13.3347 -13.1091 -13.0004 -12.8494 -12.7611 -12.5218 -12.3830 -12.2426 -12.0744 -11.6610 -11.5758 -11.4710 -11.4543 -11.1643 -11.1527 -10.5125 -10.1950 -10.0508 -9.6544 -9.5654 -9.0245 -8.8253 1.4737 1.5348 1.9287 2.4547 2.8842 3.1976 3.4180 3.5933 3.6374 3.7920 4.1450 4.4119 4.4894 4.5141 4.5618 4.6733 4.8172 4.9423 5.0028 5.1145 5.2946 5.3086 5.4674 5.5685 5.7397 5.8219 5.8750 5.9361 6.0520 6.1252 6.2298 6.2645 6.4118 6.5470 6.7452 6.7969 6.8696 6.9309 7.2525 7.3510 7.4507 7.5653 7.7028 7.7784 7.9662 8.0985 8.1876 8.2995 8.3701 8.4689 8.5753 8.6086 8.6832 8.8033 8.9372 8.9864 9.0471 9.2139 9.2994 9.3565 9.6078 9.8939 10.0144 10.0976 10.1542 10.2921 10.3431 10.4014 10.5293 10.6079 10.7638 10.8356 10.9536 11.1060 11.2958 11.3921 11.4478 11.5091 11.6177 11.7331 11.8380 11.8876 12.0201 12.1102 12.1794 12.2602 12.3326 12.4678 12.4864 12.6198 12.8670 13.0407 13.0489 13.1223 13.2830 13.3068 13.4084 13.5740 13.7310 13.7507 13.8076 13.8782 13.9206 14.0051 14.1639 14.2794 14.3604 14.4500 14.5066 14.5688 14.6120 14.6463 14.9039 14.9864 15.1234 15.2540 15.3811 15.3958 15.4336 15.5987 15.7526 15.8881 15.9552 16.0494 16.0847 16.2522 16.3132 16.3936 16.4413 16.5366 16.7157 16.8582 16.9582 16.9783 17.1623 17.1984 17.3373 17.4389 17.4794 17.6601 17.8069 17.8664 18.0990 18.1378 18.3497 18.4364 18.5379 18.6378 18.8361 18.8816 18.9895 19.2409 19.3710 19.6333 19.7581 19.9259 20.1416 20.1987 20.2662 20.5248 20.6102 20.7955 20.9027 20.9874 21.0529 21.3421 21.4307 21.5344 21.7274 22.0465 22.0706 22.2046 22.2220 22.3757 22.5801 22.6308 22.7044 22.8791 23.1136 23.2920 23.4004 23.6147 23.6828 23.8660 23.9841 24.0409 24.2281 24.4250 24.5487 24.5963 24.8334 24.9796 25.1537 25.4059 25.6398 25.8124 25.9432 25.9673 26.1822 26.2515 26.3694 26.4497 26.5860 26.7478 26.8380 27.1017 27.2401 27.5417 27.7460 27.9599 27.9705 28.3781 28.4633 28.5215 28.7930 28.9376 28.9566 29.1162 29.1530 29.4001 29.4294 29.4461 29.7657 29.9239 30.0705 30.1749 30.4036 30.4174 30.6210 30.6592 30.8908 31.0628 31.1654 31.2441 31.2907 31.4765 31.5905 31.6912 31.9943 32.2471 32.3510 32.6264 32.7896 32.9063 32.9952 33.1540 33.2428 33.3475 33.5014 33.6369 33.7484 33.8588 34.1764 34.3092 34.3706 34.5663 34.7072 34.7843 34.9573 35.1539 35.1832 35.4604 35.5919 35.6542 35.8586 35.9752 36.1936 36.3135 36.5894 36.6576 36.9032 36.9374 37.0926 37.2679 37.2969 37.4888 37.6611 37.8812 37.9081 38.0784 38.2814 38.3118 38.4993 38.5757 38.6772 38.8284 38.9174 38.9639 39.0829 39.2283 39.3726 39.5063 39.6185 39.7669 39.8211 40.0265 40.2155 40.3414 40.4206 40.5085 40.6725 40.7906 41.0604 41.2846 41.4464 41.6031 41.7841 41.9431 42.0388 42.3518 42.4492 42.5786 42.6660 42.8764 42.8971 43.0204 43.1491 43.3423 43.3457 43.5379 43.5954 43.6648 43.8184 43.8644 44.1459 44.2127 44.3386 44.5059 44.6035 44.6537 44.8838 45.0363 45.0881 45.2519 45.3547 45.4323 45.5990 45.7089 45.8739 46.1196 46.1519 46.3330 46.6771 46.7569 46.8450 46.9885 47.1301 47.4372 47.4725 47.6170 47.8244 47.8781 48.0920 48.2322 48.3131 48.4710 48.7357 48.8386 48.9217 49.0539 49.2008 49.2275 49.4265 49.6947 49.9138 50.0419 50.3090 50.5345 50.7737 50.8367 50.9826 51.2158 51.2846 51.5001 51.5875 51.9213 52.0101 52.1399 52.3219 52.6377 52.8474 52.9228 53.0738 53.2071 53.6380 53.7311 54.2444 54.5143 54.7748 54.9556 55.2912 55.4741 55.6651 55.8457 56.0011 56.4141 56.4677 56.7015 56.8949 57.1319 57.2508 57.4098 57.9863 58.1456 58.4241 58.5676 58.7318 58.8144 58.9972 59.0472 59.4859 59.5551 59.6797 59.9514 59.9708 60.5472 60.6975 60.7613 61.2856 61.4421 61.7283 61.9255 62.0697 62.1539 62.5218 62.9097 62.9305 63.1255 63.2271 63.6635 63.7552 64.0662 64.1888 64.4013 64.4995 64.8125 64.9916 65.1138 65.3821 65.5639 65.6208 65.8256 66.1643 66.2816 66.4198 66.7464 66.8300 67.1917 67.3230 67.4393 67.9945 68.1785 68.3327 68.5705 68.9447 69.2462 69.3503 70.1529 70.2079 70.5543 70.8235 71.1318 71.5604 71.6555 72.2111 72.4528 72.7913 73.0017 73.5089 73.6603 73.8312 73.8900 74.0073 74.3898 74.5526 74.6716 74.7633 75.1688 75.3436 75.3901 75.7701 75.8734 76.1274 76.4050 76.6091 76.8361 77.0364 77.2350 77.3074 77.4178 77.4618 77.8377 78.0245 78.0601 78.2918 78.4154 78.5771 78.7509 78.9677 79.1368 79.2760 79.4018 79.5626 79.5797 79.6914 79.7528 79.8765 80.0927 80.3047 80.3790 80.5529 80.7435 80.9497 81.0235 81.1155 81.1421 81.4552 81.5575 81.7897 81.8775 82.0971 82.1386 82.2822 82.3370 82.5012 82.6025 82.6900 82.9337 82.9728 83.1045 83.2566 83.4974 83.7340 83.8057 83.9682 84.0370 84.1834 84.2780 84.4124 84.6337 84.8340 85.0722 85.0957 85.2915 85.3252 85.3689 85.5771 85.7576 85.8288 86.0322 86.2309 86.4811 86.6100 86.7047 86.7687 87.0104 87.1101 87.2329 87.3906 87.6581 87.8041 87.9757 88.0523 88.2466 88.4028 88.5194 88.6453 88.8540 88.9348 88.9599 89.0923 89.2702 89.4894 89.6346 89.6760 89.7694 89.9584 90.0353 90.1577 90.2413 90.3022 90.4747 90.5698 90.8208 90.8510 91.0231 91.2360 91.3247 91.3616 91.5420 91.6974 91.8607 91.9256 92.0649 92.1564 92.2669 92.3665 92.4477 92.7043 92.7786 92.9296 93.0033 93.2782 93.4032 93.5164 93.6149 93.6999 93.9038 93.9258 94.0193 94.1476 94.3313 94.4123 94.6938 94.9134 94.9597 95.1148 95.2907 95.4708 95.6557 95.7123 95.9204 95.9840 96.1215 96.4946 96.5472 96.6767 96.7825 96.9254 97.2791 97.3788 97.4484 97.7341 97.7813 98.1611 98.2251 98.3375 98.4871 98.6720 98.8533 98.9427 99.0289 99.1137 99.2268 99.3555 99.3781 99.6608 99.7955 99.9121 99.9917 100.1210 100.1660 100.5546 100.6550 100.8661 100.9157 101.1000 101.3910 101.4635 101.8158 101.9177 102.2088 102.4267 102.6380 102.7922 102.9511 103.0818 103.2891 103.3972 103.6094 103.7004 103.8478 104.0885 104.2294 104.4479 104.5074 104.6784 104.8167 104.9492 105.1837 105.2851 105.3101 105.6001 105.7396 105.8637 105.9247 106.0665 106.2647 106.4624 106.6029 106.6234 106.8731 107.0620 107.2039 107.4130 107.5492 107.7874 107.9757 108.0203 108.5072 108.6407 108.7468 108.9688 108.9821 109.0301 109.2964 109.3431 109.4243 109.6247 109.8445 110.0300 110.0636 110.3562 110.6762 111.0109 111.1066 111.3945 111.4825 111.4885 111.7898 111.8528 112.0216 112.1890 112.6167 112.7214 112.9448 112.9716 113.0598 113.1176 113.3308 113.5030 113.6574 113.9627 114.0397 114.1673 114.4634 114.5064 114.6215 114.7087 114.8831 114.9450 115.2753 115.3339 115.5245 115.5589 115.8693 115.9520 116.1620 116.1909 116.3585 116.4732 116.6417 116.7821 116.8270 117.0061 117.1463 117.2659 117.4734 117.5646 117.8155 117.8498 117.9983 118.1368 118.3327 118.4446 118.6833 118.6890 118.9721 119.0674 119.2049 119.4035 119.5156 119.6199 119.9381 120.0241 120.1067 120.4225 120.6425 120.8465 120.9365 121.2335 121.4057 121.7248 121.9107 122.0934 122.2210 122.4334 122.5505 122.8247 122.9234 123.1929 123.4416 123.4726 123.6928 124.0143 124.1378 124.4705 124.5729 124.9433 125.2962 125.4693 125.8578 126.3574 126.4911 126.6722 126.9856 127.0473 127.4997 127.6055 127.7220 127.7985 128.2305 128.3970 128.5457 128.9071 128.9672 129.1696 129.4298 130.0762 130.1499 130.2789 130.4305 130.8307 131.0974 131.2029 131.2182 131.4373 131.4863 131.7901 131.8589 131.9526 132.3211 132.5947 132.6938 132.8700 132.9517 133.1344 133.1715 133.3775 133.7234 133.8084 134.0342 134.2703 134.5242 134.5686 134.9298 134.9457 135.2841 135.5022 135.6367 135.8827 136.0889 136.2767 136.8072 137.0033 137.2121 137.5923 138.1512 138.2093 138.2931 138.4960 138.7645 139.0407 139.1239 139.3082 139.5664 139.7234 139.9822 140.1293 140.2628 140.4836 140.8746 141.3381 141.5302 141.7922 141.9360 142.1210 142.4322 142.6995 143.0363 143.3927 143.6139 143.7156 143.7651 144.1484 144.2943 144.7257 145.0950 145.3215 145.5048 145.7593 145.7962 145.9493 146.0377 146.2513 146.3461 146.7375 147.0632 147.2848 147.3834 147.6213 147.7689 147.9350 148.3099 148.3376 148.5346 148.6613 148.9269 149.2657 149.4776 149.7267 149.9793 150.1062 150.5879 150.7871 151.0698 151.1975 151.3397 151.6409 151.7270 152.2008 152.3414 152.4630 152.7705 152.9545 153.2115 153.3479 153.5142 153.7861 154.3782 154.5029 154.6279 154.8075 155.1699 155.2786 155.7139 156.0047 156.1193 156.2525 156.3801 156.7987 157.0021 157.1095 157.3940 157.5640 157.7248 158.1052 158.2919 158.5007 158.7961 158.9775 159.2864 159.8665 159.9846 160.3200 160.5928 161.1112 161.2392 161.5494 161.7755 162.1873 162.4273 162.8055 162.8309 162.9443 164.2094 165.0729 166.5043 167.2276 168.1001 168.5813 170.4413 170.5995 171.2962 171.7907 172.4716 175.0233 177.0315 177.3256 178.6024 178.8462 179.9655 184.3583 185.0589 188.5662 189.3599 190.4959 193.2380 196.3892 196.7594 198.5737 202.5826 205.9480 221.6053 222.9463 223.4595 227.2108 229.5115 294.8569 297.3274 312.4996 616.4642 626.3105 627.2334 627.8061 630.5354 633.9058 634.9917 636.9232 639.9256 641.1036 643.1528 644.0969 644.7571 647.0643 647.8126 648.5510 649.5937 652.3238 655.6826 711.6429 883.7461 902.7089 909.7772 1202.6082 1216.5500</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.105405 -0.381254 -0.447341 -0.066181 -0.013732 -0.371201 0.358963 0.122897 0.029583 -0.254870 -0.311855 -0.337843 -0.326380 -0.129942 0.312087 -0.062723 0.040886 -0.134052 0.024478 -0.216370 -0.229664 -0.123929 -0.142288 -0.141233 0.081890 0.114951 0.083071 0.099852 0.091141 0.104630 0.104022 0.113011 0.108382 0.112997 0.114093 0.107623 0.124091 0.106310 0.103110 0.066198 0.090490 0.093978 0.177427 0.177639 0.140779 0.141015 0.165351 0.142400 0.142917</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1054 8.3813 8.4473 7.0662 7.0137 7.3712 5.6410 5.8771 5.9704 6.2549 6.3119 6.3378 6.3264 6.1299 5.6879 6.0627 5.9591 6.1341 5.9755 6.2164 6.2297 6.1239 6.1423 6.1412 5.9181 0.8850 0.9169 0.9001 0.9089 0.8954 0.8960 0.8870 0.8916 0.8870 0.8859 0.8924 0.8759 0.8937 0.8969 0.9338 0.9095 0.9060 0.8226 0.8224 0.8592 0.8590 0.8346 0.8576 0.8571</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1054 -0.3813 -0.4473 -0.0662 -0.0137 -0.3712 0.3590 0.1229 0.0296 -0.2549 -0.3119 -0.3378 -0.3264 -0.1299 0.3121 -0.0627 0.0409 -0.1341 0.0245 -0.2164 -0.2297 -0.1239 -0.1423 -0.1412 0.0819 0.1150 0.0831 0.0999 0.0911 0.1046 0.1040 0.1130 0.1084 0.1130 0.1141 0.1076 0.1241 0.1063 0.1031 0.0662 0.0905 0.0940 0.1774 0.1776 0.1408 0.1410 0.1654 0.1424 0.1429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2002 1.9831 2.0564 3.1292 3.2406 3.1139 3.9470 3.9061 3.9585 3.8606 3.9473 3.9598 3.9366 3.8816 4.2918 3.8015 3.5811 3.9019 4.0488 3.9842 3.9772 4.0195 3.9699 3.9736 3.8299 0.9940 0.9882 1.0185 1.0319 1.0043 1.0138 1.0035 1.0022 1.0017 1.0035 0.9998 1.0039 0.9959 1.0081 1.0144 1.0118 1.0088 0.9934 0.9893 1.0040 1.0044 1.0017 1.0051 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2002 1.9831 2.0564 3.1292 3.2406 3.1139 3.9470 3.9061 3.9585 3.8606 3.9473 3.9598 3.9366 3.8816 4.2918 3.8015 3.5811 3.9019 4.0488 3.9842 3.9772 4.0195 3.9699 3.9736 3.8299 0.9940 0.9882 1.0185 1.0319 1.0043 1.0138 1.0035 1.0022 1.0017 1.0035 0.9998 1.0039 0.9959 1.0081 1.0144 1.0118 1.0088 0.9934 0.9893 1.0040 1.0044 1.0017 1.0051 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="51">0.9983 0.9346 0.9728 1.9237 0.8871 0.8932 1.3169 0.9669 1.0943 1.1928 1.7101 1.3441 0.9339 0.9516 0.9387 0.9753 0.9228 0.9733 1.0016 0.9034 0.9856 1.0338 0.9865 0.9927 0.9845 0.9900 0.9801 0.9805 0.9915 0.9855 0.9906 0.9233 0.9989 1.0058 0.8358 1.0128 1.0201 1.3533 1.3431 1.6686 0.9644 0.9603 1.4597 0.9905 1.4639 0.9926 0.9715 1.3708 0.9805 1.3673 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028875118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550138374721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.06862 -30.01129 1.05733 1.41381 0.32958 1.74339 3.94717 -4.86733 -0.92016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68592</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
