<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">1 2 3 3 3 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="5.268121"
                        y3="1.280631"
                        z3="1.287176"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.434229"
                        y3="0.197278"
                        z3="0.938225"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.851701"
                        y3="-2.163841"
                        z3="-0.588289"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.764867"
                        y3="-3.128285"
                        z3="-0.729059"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.041267"
                        y3="-3.864819"
                        z3="0.501723"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.285322"
                        y3="0.294478"
                        z3="-0.183069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.756125"
                        y3="0.382739"
                        z3="0.28516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.142702"
                        y3="1.650823"
                        z3="-0.918545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.483203"
                        y3="0.962336"
                        z3="-0.940226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.436739"
                        y3="1.773546"
                        z3="-1.724345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.4597"
                        y3="-0.843693"
                        z3="0.875813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.002073"
                        y3="-0.85092"
                        z3="-1.177536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.108849"
                        y3="1.906647"
                        z3="-1.763758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.782104"
                        y3="-1.40136"
                        z3="2.123716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.90699"
                        y3="-0.490263"
                        z3="1.219602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.40888"
                        y3="1.758405"
                        z3="-1.019238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.164617"
                        y3="-2.619521"
                        z3="0.143411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.30053"
                        y3="0.729618"
                        z3="-1.316126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.747867"
                        y3="2.64271"
                        z3="0.006425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.487814"
                        y3="0.572855"
                        z3="-0.613546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.929386"
                        y3="2.504545"
                        z3="0.716676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.239101"
                        y3="-4.118539"
                        z3="-0.055597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.790614"
                        y3="1.463991"
                        z3="0.401041"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.750889"
                        y3="1.154394"
                        z3="1.067461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.162998"
                        y3="2.406922"
                        z3="-0.124855"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.330688"
                        y3="1.577443"
                        z3="-0.640605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.891285"
                        y3="0.155962"
                        z3="-1.555507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.301362"
                        y3="1.369421"
                        z3="-2.730734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.723389"
                        y3="2.817911"
                        z3="-1.848257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.487802"
                        y3="-1.630358"
                        z3="0.117219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.077092"
                        y3="-0.650434"
                        z3="-1.7176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.78209"
                        y3="-0.926412"
                        z3="-1.933422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.032709"
                        y3="2.92871"
                        z3="-2.145069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.115494"
                        y3="1.264145"
                        z3="-2.647555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.457832"
                        y3="0.458345"
                        z3="0.68322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.761488"
                        y3="-1.733936"
                        z3="1.950836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.751334"
                        y3="-0.65309"
                        z3="2.919344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.342277"
                        y3="-2.257343"
                        z3="2.50444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.490827"
                        y3="-0.215001"
                        z3="0.341058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.952768"
                        y3="0.344166"
                        z3="1.924652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.409792"
                        y3="-1.339836"
                        z3="1.685783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.043414"
                        y3="-2.037628"
                        z3="0.367734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.077483"
                        y3="0.036043"
                        z3="-2.117902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.080739"
                        y3="3.458038"
                        z3="0.258104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.163294"
                        y3="-0.23389"
                        z3="-0.862868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.173412"
                        y3="3.201959"
                        z3="1.506196"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.739662"
                        y3="-5.070112"
                        z3="0.029574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2681,1.2806,1.2872;-.4342,.1973,.9382;-.8517,-2.1638,-.5883;-1.7649,-3.1283,-.7291;-.0413,-3.8648,.5017;-1.2853,.2945,-.1831;-2.7561,.3827,.2852;-1.1427,1.6508,-.9185;-3.4832,.9623,-.9402;-2.4367,1.7735,-1.7243;-3.4597,-.8437,.8758;-1.0021,-.8509,-1.1775;.1088,1.9066,-1.7638;-2.7821,-1.4014,2.1237;-4.907,-.4903,1.2196;1.4089,1.7584,-1.0192;.1646,-2.6195,.1434;2.3005,.7296,-1.3161;1.7479,2.6427,.0064;3.4878,.5729,-.6135;2.9294,2.5045,.7167;-1.2391,-4.1185,-.0556;3.7906,1.464,.401;-2.7509,1.1544,1.0675;-1.163,2.4069,-.1249;-4.3307,1.5774,-.6406;-3.8913,.156,-1.5555;-2.3014,1.3694,-2.7307;-2.7234,2.8179,-1.8483;-3.4878,-1.6304,.1172;-.0771,-.6504,-1.7176;-1.7821,-.9264,-1.9334;.0327,2.9287,-2.1451;.1155,1.2641,-2.6476;.4578,.4583,.6832;-1.7615,-1.7339,1.9508;-2.7513,-.6531,2.9193;-3.3423,-2.2573,2.5044;-5.4908,-.215,.3411;-4.9528,.3442,1.9247;-5.4098,-1.3398,1.6858;1.0434,-2.0376,.3677;2.0775,.036,-2.1179;1.0807,3.458,.2581;4.1633,-.2339,-.8629;3.1734,3.202,1.5062;-1.7397,-5.0701,.0296;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.2888324265 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.752e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="5.26812078"
                                 y3="1.28063086"
                                 z3="1.28717603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43422944"
                                 y3="0.19727812"
                                 z3="0.93822499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.85170128"
                                 y3="-2.1638409"
                                 z3="-0.58828916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.76486668"
                                 y3="-3.12828511"
                                 z3="-0.72905884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.04126684"
                                 y3="-3.86481852"
                                 z3="0.50172298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.28532231"
                                 y3="0.29447779"
                                 z3="-0.18306891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75612543"
                                 y3="0.38273887"
                                 z3="0.28515985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14270175"
                                 y3="1.65082257"
                                 z3="-0.91854547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.48320254"
                                 y3="0.96233646"
                                 z3="-0.94022629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4367388"
                                 y3="1.77354568"
                                 z3="-1.72434529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45970016"
                                 y3="-0.84369317"
                                 z3="0.87581306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00207325"
                                 y3="-0.85091983"
                                 z3="-1.17753647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.10884891"
                                 y3="1.90664671"
                                 z3="-1.76375772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78210441"
                                 y3="-1.40136026"
                                 z3="2.12371626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.90699044"
                                 y3="-0.49026293"
                                 z3="1.21960179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.40888049"
                                 y3="1.75840524"
                                 z3="-1.01923778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16461652"
                                 y3="-2.61952056"
                                 z3="0.14341113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.30053019"
                                 y3="0.72961787"
                                 z3="-1.31612595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74786678"
                                 y3="2.64271043"
                                 z3="0.00642469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.48781358"
                                 y3="0.57285468"
                                 z3="-0.61354644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.92938603"
                                 y3="2.50454475"
                                 z3="0.71667602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.23910061"
                                 y3="-4.1185386"
                                 z3="-0.05559653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.7906137"
                                 y3="1.4639912"
                                 z3="0.40104051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.75088875"
                                 y3="1.15439396"
                                 z3="1.0674606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.16299814"
                                 y3="2.40692206"
                                 z3="-0.12485474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.33068756"
                                 y3="1.57744259"
                                 z3="-0.64060522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89128498"
                                 y3="0.15596179"
                                 z3="-1.55550701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.30136187"
                                 y3="1.36942067"
                                 z3="-2.73073378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.72338904"
                                 y3="2.81791142"
                                 z3="-1.84825695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.48780232"
                                 y3="-1.63035832"
                                 z3="0.11721878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.07709162"
                                 y3="-0.65043382"
                                 z3="-1.71760027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.7820897"
                                 y3="-0.92641195"
                                 z3="-1.93342162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.03270878"
                                 y3="2.92871012"
                                 z3="-2.14506885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11549356"
                                 y3="1.26414545"
                                 z3="-2.6475554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.45783242"
                                 y3="0.45834506"
                                 z3="0.68322047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.76148795"
                                 y3="-1.73393593"
                                 z3="1.95083558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75133377"
                                 y3="-0.65309019"
                                 z3="2.91934426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.34227708"
                                 y3="-2.25734286"
                                 z3="2.50443983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.49082679"
                                 y3="-0.21500117"
                                 z3="0.34105824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.95276798"
                                 y3="0.34416632"
                                 z3="1.92465169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.40979184"
                                 y3="-1.33983605"
                                 z3="1.68578279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0434135"
                                 y3="-2.03762817"
                                 z3="0.36773426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.07748292"
                                 y3="0.03604279"
                                 z3="-2.11790187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.08073852"
                                 y3="3.45803848"
                                 z3="0.25810401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.16329424"
                                 y3="-0.23389031"
                                 z3="-0.86286801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.1734119"
                                 y3="3.20195882"
                                 z3="1.50619638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.73966201"
                                 y3="-5.07011234"
                                 z3="0.02957362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2681,1.2806,1.2872;-.4342,.1973,.9382;-.8517,-2.1638,-.5883;-1.7649,-3.1283,-.7291;-.0413,-3.8648,.5017;-1.2853,.2945,-.1831;-2.7561,.3827,.2852;-1.1427,1.6508,-.9185;-3.4832,.9623,-.9402;-2.4367,1.7735,-1.7243;-3.4597,-.8437,.8758;-1.0021,-.8509,-1.1775;.1088,1.9066,-1.7638;-2.7821,-1.4014,2.1237;-4.907,-.4903,1.2196;1.4089,1.7584,-1.0192;.1646,-2.6195,.1434;2.3005,.7296,-1.3161;1.7479,2.6427,.0064;3.4878,.5729,-.6135;2.9294,2.5045,.7167;-1.2391,-4.1185,-.0556;3.7906,1.464,.401;-2.7509,1.1544,1.0675;-1.163,2.4069,-.1249;-4.3307,1.5774,-.6406;-3.8913,.156,-1.5555;-2.3014,1.3694,-2.7307;-2.7234,2.8179,-1.8483;-3.4878,-1.6304,.1172;-.0771,-.6504,-1.7176;-1.7821,-.9264,-1.9334;.0327,2.9287,-2.1451;.1155,1.2641,-2.6476;.4578,.4583,.6832;-1.7615,-1.7339,1.9508;-2.7513,-.6531,2.9193;-3.3423,-2.2573,2.5044;-5.4908,-.215,.3411;-4.9528,.3442,1.9247;-5.4098,-1.3398,1.6858;1.0434,-2.0376,.3677;2.0775,.036,-2.1179;1.0807,3.458,.2581;4.1633,-.2339,-.8629;3.1734,3.202,1.5062;-1.7397,-5.0701,.0296;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.268121"
                        y3="1.280631"
                        z3="1.287176"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.434229"
                        y3="0.197278"
                        z3="0.938225"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.851701"
                        y3="-2.163841"
                        z3="-0.588289"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.764867"
                        y3="-3.128285"
                        z3="-0.729059"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.041267"
                        y3="-3.864819"
                        z3="0.501723"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.285322"
                        y3="0.294478"
                        z3="-0.183069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.756125"
                        y3="0.382739"
                        z3="0.28516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.142702"
                        y3="1.650823"
                        z3="-0.918545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.483203"
                        y3="0.962336"
                        z3="-0.940226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.436739"
                        y3="1.773546"
                        z3="-1.724345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.4597"
                        y3="-0.843693"
                        z3="0.875813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.002073"
                        y3="-0.85092"
                        z3="-1.177536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.108849"
                        y3="1.906647"
                        z3="-1.763758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.782104"
                        y3="-1.40136"
                        z3="2.123716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.90699"
                        y3="-0.490263"
                        z3="1.219602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.40888"
                        y3="1.758405"
                        z3="-1.019238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.164617"
                        y3="-2.619521"
                        z3="0.143411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.30053"
                        y3="0.729618"
                        z3="-1.316126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.747867"
                        y3="2.64271"
                        z3="0.006425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.487814"
                        y3="0.572855"
                        z3="-0.613546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.929386"
                        y3="2.504545"
                        z3="0.716676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.239101"
                        y3="-4.118539"
                        z3="-0.055597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.790614"
                        y3="1.463991"
                        z3="0.401041"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.750889"
                        y3="1.154394"
                        z3="1.067461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.162998"
                        y3="2.406922"
                        z3="-0.124855"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.330688"
                        y3="1.577443"
                        z3="-0.640605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.891285"
                        y3="0.155962"
                        z3="-1.555507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.301362"
                        y3="1.369421"
                        z3="-2.730734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.723389"
                        y3="2.817911"
                        z3="-1.848257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.487802"
                        y3="-1.630358"
                        z3="0.117219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.077092"
                        y3="-0.650434"
                        z3="-1.7176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.78209"
                        y3="-0.926412"
                        z3="-1.933422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.032709"
                        y3="2.92871"
                        z3="-2.145069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.115494"
                        y3="1.264145"
                        z3="-2.647555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.457832"
                        y3="0.458345"
                        z3="0.68322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.761488"
                        y3="-1.733936"
                        z3="1.950836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.751334"
                        y3="-0.65309"
                        z3="2.919344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.342277"
                        y3="-2.257343"
                        z3="2.50444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.490827"
                        y3="-0.215001"
                        z3="0.341058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.952768"
                        y3="0.344166"
                        z3="1.924652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.409792"
                        y3="-1.339836"
                        z3="1.685783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.043414"
                        y3="-2.037628"
                        z3="0.367734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.077483"
                        y3="0.036043"
                        z3="-2.117902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.080739"
                        y3="3.458038"
                        z3="0.258104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.163294"
                        y3="-0.23389"
                        z3="-0.862868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.173412"
                        y3="3.201959"
                        z3="1.506196"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.739662"
                        y3="-5.070112"
                        z3="0.029574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2681,1.2806,1.2872;-.4342,.1973,.9382;-.8517,-2.1638,-.5883;-1.7649,-3.1283,-.7291;-.0413,-3.8648,.5017;-1.2853,.2945,-.1831;-2.7561,.3827,.2852;-1.1427,1.6508,-.9185;-3.4832,.9623,-.9402;-2.4367,1.7735,-1.7243;-3.4597,-.8437,.8758;-1.0021,-.8509,-1.1775;.1088,1.9066,-1.7638;-2.7821,-1.4014,2.1237;-4.907,-.4903,1.2196;1.4089,1.7584,-1.0192;.1646,-2.6195,.1434;2.3005,.7296,-1.3161;1.7479,2.6427,.0064;3.4878,.5729,-.6135;2.9294,2.5045,.7167;-1.2391,-4.1185,-.0556;3.7906,1.464,.401;-2.7509,1.1544,1.0675;-1.163,2.4069,-.1249;-4.3307,1.5774,-.6406;-3.8913,.156,-1.5555;-2.3014,1.3694,-2.7307;-2.7234,2.8179,-1.8483;-3.4878,-1.6304,.1172;-.0771,-.6504,-1.7176;-1.7821,-.9264,-1.9334;.0327,2.9287,-2.1451;.1155,1.2641,-2.6476;.4578,.4583,.6832;-1.7615,-1.7339,1.9508;-2.7513,-.6531,2.9193;-3.3423,-2.2573,2.5044;-5.4908,-.215,.3411;-4.9528,.3442,1.9247;-5.4098,-1.3398,1.6858;1.0434,-2.0376,.3677;2.0775,.036,-2.1179;1.0807,3.458,.2581;4.1633,-.2339,-.8629;3.1734,3.202,1.5062;-1.7397,-5.0701,.0296;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.9482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218.0437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15404559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2174.28883243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3574.44287802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6232.30006020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2657.85718219</scalar>
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87.1252 87.1974 87.3932 87.6924 87.7785 87.8377 87.9725 88.1964 88.2424 88.5216 88.5688 88.7747 88.8585 89.0869 89.1700 89.3427 89.4946 89.6344 89.7992 89.9957 90.0969 90.1531 90.3530 90.4086 90.6013 90.8927 91.0456 91.1083 91.2588 91.4454 91.5029 91.5725 91.7302 91.9730 92.0084 92.0864 92.2227 92.4719 92.5541 92.6185 92.6938 92.9831 93.0394 93.1735 93.4346 93.5238 93.6660 93.7983 94.0887 94.1851 94.3826 94.5313 94.5939 94.6837 94.7483 95.0566 95.1453 95.2340 95.5411 95.5932 95.7370 95.9081 96.0842 96.2847 96.8028 96.8665 96.9270 97.0422 97.2568 97.5467 97.5936 97.7324 97.9511 98.0131 98.2160 98.3865 98.4719 98.6518 98.8000 98.9572 99.1893 99.3704 99.4759 99.7408 99.8594 99.9210 100.0043 100.2656 100.3266 100.5021 100.5559 100.7013 101.0139 101.0438 101.3469 101.3740 101.6493 101.9106 102.0614 102.3710 102.4358 102.6714 102.7976 102.9214 102.9499 103.2454 103.4535 103.5716 103.6976 103.8312 103.9143 103.9840 104.0997 104.2403 104.5296 104.9209 105.1286 105.2807 105.3335 105.5527 105.5971 105.6718 106.0291 106.0551 106.2213 106.2423 106.5489 106.6514 106.8814 106.9586 107.2473 107.4121 107.4917 107.6986 107.8920 108.0156 108.1405 108.3578 108.6272 108.7284 108.8481 109.0227 109.0529 109.3365 109.4196 109.6990 109.7835 109.8032 110.0169 110.1475 110.3022 110.5813 110.7398 110.9148 111.0156 111.3045 111.3519 111.6141 112.0191 112.1025 112.3368 112.3811 112.5738 112.7540 112.9865 113.0924 113.2381 113.3203 113.4318 113.5204 113.9534 114.1709 114.2439 114.4733 114.5919 114.6504 114.7751 114.9542 115.0825 115.2385 115.5382 115.6097 115.7478 115.9776 116.0785 116.3652 116.4399 116.6701 116.9026 117.1765 117.3692 117.4966 117.5575 117.6855 117.8319 117.9924 118.0412 118.2302 118.4051 118.4905 118.7704 118.9383 119.0460 119.1851 119.3664 119.4852 119.6012 119.6881 119.9720 120.1464 120.2391 120.3728 120.7080 120.8635 121.3283 121.4623 121.5212 121.7166 122.0804 122.2565 122.4509 122.6079 122.7282 122.7578 123.0035 123.2666 123.3292 123.6617 123.7406 123.9310 124.0068 124.3605 124.5753 124.8428 125.2564 125.5615 125.7266 125.9218 126.1250 126.3514 126.7109 126.8409 126.9535 127.0281 127.6775 127.7228 127.9456 128.3437 128.4363 128.8811 129.0899 129.1138 129.3979 129.5257 129.6289 129.9229 130.1877 130.4150 130.5145 130.8259 130.9679 131.1273 131.3906 131.6313 131.8434 131.9199 132.1152 132.1606 132.3121 132.3638 132.4947 132.5969 132.9116 133.1246 133.2312 133.5574 133.6176 133.8722 133.9881 134.1648 134.4821 134.6495 134.7844 135.2547 135.3507 135.6228 135.6676 136.0432 136.2551 136.4913 136.6667 136.8182 137.1084 137.4445 137.7650 138.1194 138.3525 138.4953 138.5651 138.9652 139.1503 139.4514 139.5359 139.7278 139.9780 140.0929 140.2700 140.4376 140.5751 140.6142 141.0631 141.1471 141.3955 141.7617 142.0965 142.3437 142.4471 142.7633 142.9972 143.3238 143.6609 143.8708 144.0000 144.3439 144.5518 144.7237 145.1341 145.6081 145.8377 146.1357 146.5077 146.5593 146.7442 146.9946 147.0576 147.3151 147.5531 147.8577 148.0035 148.3108 148.4931 148.5572 148.6203 148.9376 149.1647 149.3891 149.6717 149.9259 150.1672 150.2203 150.4874 150.7910 151.1786 151.3019 151.7629 152.1310 152.3564 152.6248 152.8951 153.2974 153.5053 153.6579 153.6977 154.1485 154.4132 154.9579 155.0539 155.3522 155.5825 155.8832 156.1050 156.3197 156.4079 156.7856 157.0139 157.2326 157.3917 157.6320 157.7986 158.1053 158.3807 158.7750 158.9452 159.5135 159.7550 159.8347 160.2487 160.4980 161.1247 161.1414 161.4954 161.9847 162.2936 162.5725 162.6384 163.0303 163.6241 163.7034 164.0151 165.9061 166.2371 168.5197 169.3211 171.4071 171.6198 173.4372 176.9021 178.8267 181.4769 183.3221 186.4857 186.7507 189.0605 193.1759 197.4536 199.0136 205.3153 210.8143 221.5950 222.9041 223.5085 227.3099 229.5243 294.8541 297.3641 312.4947 618.4821 627.2303 628.8173 634.0815 634.7080 635.1829 637.0992 637.7649 640.4176 641.1449 643.4081 644.2872 645.4474 645.6466 647.6440 649.5946 650.8834 655.8479 712.3151 879.4673 884.5905 903.7702 1211.9429</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">-0.100728 -0.433584 0.169247 -0.352495 -0.414048 0.488436 -0.008616 -0.053913 -0.210170 -0.217256 0.000072 -0.374478 -0.118281 -0.316253 -0.311286 0.035055 0.063494 -0.252283 -0.248182 -0.133703 -0.128999 0.063314 0.093814 0.074206 0.094324 0.083875 0.085849 0.085009 0.092017 0.037542 0.177680 0.140618 0.112489 0.095941 0.235976 0.083853 0.092769 0.094862 0.092638 0.090304 0.090752 0.149847 0.152482 0.141364 0.147368 0.147122 0.161957</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">17.1007 8.4336 6.8308 7.3525 7.4140 5.5116 6.0086 6.0539 6.2102 6.2173 5.9999 6.3745 6.1183 6.3163 6.3113 5.9649 5.9365 6.2523 6.2482 6.1337 6.1290 5.9367 5.9062 0.9258 0.9057 0.9161 0.9142 0.9150 0.9080 0.9625 0.8223 0.8594 0.8875 0.9041 0.7640 0.9161 0.9072 0.9051 0.9074 0.9097 0.9092 0.8502 0.8475 0.8586 0.8526 0.8529 0.8380</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.1007 -0.4336 0.1692 -0.3525 -0.4140 0.4884 -0.0086 -0.0539 -0.2102 -0.2173 0.0001 -0.3745 -0.1183 -0.3163 -0.3113 0.0351 0.0635 -0.2523 -0.2482 -0.1337 -0.1290 0.0633 0.0938 0.0742 0.0943 0.0839 0.0858 0.0850 0.0920 0.0375 0.1777 0.1406 0.1125 0.0959 0.2360 0.0839 0.0928 0.0949 0.0926 0.0903 0.0908 0.1498 0.1525 0.1414 0.1474 0.1471 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2054 2.0124 3.2802 2.8573 3.0354 3.7137 3.7958 3.9373 3.9443 3.9840 3.8340 3.8990 3.7770 3.9210 3.9340 3.5032 4.0920 3.9676 4.0141 3.9638 3.9657 4.0228 3.8330 1.0294 1.0186 1.0073 1.0031 1.0059 1.0115 1.0400 0.9826 1.0097 1.0042 1.0050 1.0263 1.0127 1.0073 1.0052 1.0017 1.0003 1.0055 1.0127 1.0028 1.0063 1.0046 1.0041 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2054 2.0124 3.2802 2.8573 3.0354 3.7137 3.7958 3.9373 3.9443 3.9840 3.8340 3.8990 3.7770 3.9210 3.9340 3.5032 4.0920 3.9676 4.0141 3.9638 3.9657 4.0228 3.8330 1.0294 1.0186 1.0073 1.0031 1.0059 1.0115 1.0400 0.9826 1.0097 1.0042 1.0050 1.0263 1.0127 1.0073 1.0052 1.0017 1.0003 1.0055 1.0127 1.0028 1.0063 1.0046 1.0041 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="50">1.0029 0.9900 0.9624 1.0399 0.8499 1.3497 0.1008 1.6249 1.5882 1.3754 0.9496 0.9947 0.7724 0.9282 0.9526 0.9806 0.9483 0.8922 1.0061 0.9456 1.0067 1.0206 1.0301 1.0028 0.9201 0.9260 1.0057 1.0106 0.9976 0.8402 0.9994 1.0339 0.9943 0.9905 1.0044 0.9975 0.9919 1.0036 1.3171 1.3371 0.9672 1.4490 0.9963 1.4666 1.0029 1.3777 0.9820 1.3613 0.9808 0.9652</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029060609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.183106201398</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.92671 40.52527 -0.40144 2.34427 -0.03053 2.31374 -4.43380 2.60417 -1.82963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56676</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
