<?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="-5.479641"
                        y3="-0.762155"
                        z3="-0.040704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.242659"
                        y3="1.465083"
                        z3="1.005199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.926188"
                        y3="-1.54517"
                        z3="-1.948043"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.529989"
                        y3="-0.344739"
                        z3="-0.123151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.511268"
                        y3="-1.563275"
                        z3="-0.181491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.626634"
                        y3="-2.078764"
                        z3="-0.044404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.230343"
                        y3="0.491522"
                        z3="1.0816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.871878"
                        y3="-0.009083"
                        z3="-0.662239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.393651"
                        y3="0.839054"
                        z3="0.495766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.889834"
                        y3="1.219187"
                        z3="1.04066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.375495"
                        y3="-0.283101"
                        z3="2.391454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.749397"
                        y3="-1.234747"
                        z3="-0.865353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.795653"
                        y3="0.838965"
                        z3="-1.930686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.624884"
                        y3="2.070049"
                        z3="-0.192424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.715095"
                        y3="-1.144083"
                        z3="-0.822031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.677878"
                        y3="2.87156"
                        z3="-0.079786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.904626"
                        y3="2.003822"
                        z3="-0.060647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.374967"
                        y3="-2.366145"
                        z3="0.927601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.727411"
                        y3="-1.450999"
                        z3="-0.739964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.494026"
                        y3="1.584669"
                        z3="-1.251047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.459831"
                        y3="1.557422"
                        z3="1.135422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.950693"
                        y3="-2.664136"
                        z3="0.991548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.594299"
                        y3="0.741335"
                        z3="-1.255924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.555748"
                        y3="0.708267"
                        z3="1.151906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.111936"
                        y3="0.30347"
                        z3="-0.048654"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.88914"
                        y3="0.220883"
                        z3="1.255471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.09973"
                        y3="1.60266"
                        z3="0.169719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.875759"
                        y3="1.862904"
                        z3="1.926598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.084094"
                        y3="0.501441"
                        z3="1.197377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.224309"
                        y3="-0.967021"
                        z3="2.382339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.483258"
                        y3="-0.856583"
                        z3="2.628089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.521848"
                        y3="0.427407"
                        z3="3.205942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.726169"
                        y3="-1.890393"
                        z3="0.006346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.783133"
                        y3="-0.914818"
                        z3="-1.009793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.462938"
                        y3="-1.814743"
                        z3="-1.740301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.80433"
                        y3="1.130058"
                        z3="-2.228759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.350179"
                        y3="0.298714"
                        z3="-2.762478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.223386"
                        y3="1.753242"
                        z3="-1.769299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.445408"
                        y3="2.774851"
                        z3="-0.339489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.581571"
                        y3="1.454348"
                        z3="-1.095476"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.733219"
                        y3="3.561741"
                        z3="-0.924567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.642909"
                        y3="3.488687"
                        z3="0.822231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.212043"
                        y3="-2.689786"
                        z3="1.520698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.900308"
                        y3="-0.876934"
                        z3="-1.63656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.090815"
                        y3="1.922479"
                        z3="-2.198924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.034411"
                        y3="1.877022"
                        z3="2.07947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.449831"
                        y3="-3.278622"
                        z3="1.724844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.037292"
                        y3="0.429188"
                        z3="-2.192284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.96675"
                        y3="0.369313"
                        z3="2.093394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" 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:-5.4796,-.7622,-.0407;3.2427,1.4651,1.0052;1.9262,-1.5452,-1.948;2.53,-.3447,-.1232;.5113,-1.5633,-.1815;-1.6266,-2.0788,-.0444;2.2303,.4915,1.0816;3.8719,-.0091,-.6622;4.3937,.8391,.4958;.8898,1.2192,1.0407;2.3755,-.2831,2.3915;4.7494,-1.2347,-.8654;3.7957,.839,-1.9307;.6249,2.07,-.1924;1.7151,-1.1441,-.822;-.6779,2.8716,-.0798;-1.9046,2.0038,-.0606;.375,-2.3661,.9276;-.7274,-1.451,-.74;-2.494,1.5847,-1.251;-2.4598,1.5574,1.1354;-.9507,-2.6641,.9915;-3.5943,.7413,-1.2559;-3.5557,.7083,1.1519;-4.1119,.3035,-.0487;4.8891,.2209,1.2555;5.0997,1.6027,.1697;.8758,1.8629,1.9266;.0841,.5014,1.1974;3.2243,-.967,2.3823;1.4833,-.8566,2.6281;2.5218,.4274,3.2059;4.7262,-1.8904,.0063;5.7831,-.9148,-1.0098;4.4629,-1.8147,-1.7403;4.8043,1.1301,-2.2288;3.3502,.2987,-2.7625;3.2234,1.7532,-1.7693;1.4454,2.7749,-.3395;.5816,1.4543,-1.0955;-.7332,3.5617,-.9246;-.6429,3.4887,.8222;1.212,-2.6898,1.5207;-.9003,-.8769,-1.6366;-2.0908,1.9225,-2.1989;-2.0344,1.877,2.0795;-1.4498,-3.2786,1.7248;-4.0373,.4292,-2.1923;-3.9668,.3693,2.0934;</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">2523.2803671169 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">6.367e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 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="-5.47964096"
                                 y3="-0.76215524"
                                 z3="-0.0407044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.24265857"
                                 y3="1.46508348"
                                 z3="1.00519945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92618827"
                                 y3="-1.54517049"
                                 z3="-1.9480431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.52998881"
                                 y3="-0.34473919"
                                 z3="-0.12315136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.51126759"
                                 y3="-1.56327498"
                                 z3="-0.18149143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.62663412"
                                 y3="-2.07876352"
                                 z3="-0.04440418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.23034338"
                                 y3="0.49152214"
                                 z3="1.08160009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.87187791"
                                 y3="-0.00908345"
                                 z3="-0.66223915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39365125"
                                 y3="0.83905415"
                                 z3="0.4957659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8898342"
                                 y3="1.21918703"
                                 z3="1.04065971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37549451"
                                 y3="-0.28310126"
                                 z3="2.3914544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.74939687"
                                 y3="-1.23474699"
                                 z3="-0.86535346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.7956534"
                                 y3="0.83896462"
                                 z3="-1.93068595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62488369"
                                 y3="2.07004898"
                                 z3="-0.19242391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.71509496"
                                 y3="-1.14408349"
                                 z3="-0.82203077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.67787837"
                                 y3="2.87155959"
                                 z3="-0.07978623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90462643"
                                 y3="2.00382227"
                                 z3="-0.06064707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.37496698"
                                 y3="-2.36614518"
                                 z3="0.92760118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7274112"
                                 y3="-1.45099926"
                                 z3="-0.73996437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.49402572"
                                 y3="1.58466945"
                                 z3="-1.2510466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45983144"
                                 y3="1.55742234"
                                 z3="1.13542201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.95069255"
                                 y3="-2.66413561"
                                 z3="0.99154761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.59429874"
                                 y3="0.74133542"
                                 z3="-1.25592365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.55574815"
                                 y3="0.70826684"
                                 z3="1.15190581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.11193607"
                                 y3="0.30346966"
                                 z3="-0.04865378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.88913967"
                                 y3="0.22088319"
                                 z3="1.255471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.09972969"
                                 y3="1.60265972"
                                 z3="0.16971878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.87575916"
                                 y3="1.86290431"
                                 z3="1.92659768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.08409436"
                                 y3="0.50144141"
                                 z3="1.19737734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22430945"
                                 y3="-0.96702146"
                                 z3="2.3823388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.48325806"
                                 y3="-0.85658257"
                                 z3="2.62808904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.52184791"
                                 y3="0.42740656"
                                 z3="3.20594213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72616884"
                                 y3="-1.8903927"
                                 z3="0.00634645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.78313253"
                                 y3="-0.9148179"
                                 z3="-1.00979255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.4629381"
                                 y3="-1.8147427"
                                 z3="-1.74030053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.80432954"
                                 y3="1.1300579"
                                 z3="-2.2287592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35017862"
                                 y3="0.2987135"
                                 z3="-2.76247767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22338636"
                                 y3="1.75324188"
                                 z3="-1.76929874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.44540754"
                                 y3="2.77485098"
                                 z3="-0.33948871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.58157112"
                                 y3="1.45434844"
                                 z3="-1.0954763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.73321932"
                                 y3="3.56174071"
                                 z3="-0.92456672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.64290852"
                                 y3="3.48868684"
                                 z3="0.82223074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2120429"
                                 y3="-2.6897864"
                                 z3="1.52069832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.90030791"
                                 y3="-0.87693437"
                                 z3="-1.63655991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.09081509"
                                 y3="1.92247937"
                                 z3="-2.19892417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.03441067"
                                 y3="1.87702199"
                                 z3="2.07947024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.44983097"
                                 y3="-3.2786218"
                                 z3="1.72484375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.03729165"
                                 y3="0.42918782"
                                 z3="-2.19228444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.96674965"
                                 y3="0.36931306"
                                 z3="2.09339435">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" 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:-5.4796,-.7622,-.0407;3.2427,1.4651,1.0052;1.9262,-1.5452,-1.948;2.53,-.3447,-.1232;.5113,-1.5633,-.1815;-1.6266,-2.0788,-.0444;2.2303,.4915,1.0816;3.8719,-.0091,-.6622;4.3937,.8391,.4958;.8898,1.2192,1.0407;2.3755,-.2831,2.3915;4.7494,-1.2347,-.8654;3.7957,.839,-1.9307;.6249,2.07,-.1924;1.7151,-1.1441,-.822;-.6779,2.8716,-.0798;-1.9046,2.0038,-.0606;.375,-2.3661,.9276;-.7274,-1.451,-.74;-2.494,1.5847,-1.251;-2.4598,1.5574,1.1354;-.9507,-2.6641,.9915;-3.5943,.7413,-1.2559;-3.5557,.7083,1.1519;-4.1119,.3035,-.0487;4.8891,.2209,1.2555;5.0997,1.6027,.1697;.8758,1.8629,1.9266;.0841,.5014,1.1974;3.2243,-.967,2.3823;1.4833,-.8566,2.6281;2.5218,.4274,3.2059;4.7262,-1.8904,.0063;5.7831,-.9148,-1.0098;4.4629,-1.8147,-1.7403;4.8043,1.1301,-2.2288;3.3502,.2987,-2.7625;3.2234,1.7532,-1.7693;1.4454,2.7749,-.3395;.5816,1.4543,-1.0955;-.7332,3.5617,-.9246;-.6429,3.4887,.8222;1.212,-2.6898,1.5207;-.9003,-.8769,-1.6366;-2.0908,1.9225,-2.1989;-2.0344,1.877,2.0795;-1.4498,-3.2786,1.7248;-4.0373,.4292,-2.1923;-3.9667,.3693,2.0934;</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="-5.479641"
                        y3="-0.762155"
                        z3="-0.040704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.242659"
                        y3="1.465083"
                        z3="1.005199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.926188"
                        y3="-1.54517"
                        z3="-1.948043"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.529989"
                        y3="-0.344739"
                        z3="-0.123151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.511268"
                        y3="-1.563275"
                        z3="-0.181491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.626634"
                        y3="-2.078764"
                        z3="-0.044404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.230343"
                        y3="0.491522"
                        z3="1.0816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.871878"
                        y3="-0.009083"
                        z3="-0.662239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.393651"
                        y3="0.839054"
                        z3="0.495766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.889834"
                        y3="1.219187"
                        z3="1.04066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.375495"
                        y3="-0.283101"
                        z3="2.391454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.749397"
                        y3="-1.234747"
                        z3="-0.865353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.795653"
                        y3="0.838965"
                        z3="-1.930686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.624884"
                        y3="2.070049"
                        z3="-0.192424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.715095"
                        y3="-1.144083"
                        z3="-0.822031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.677878"
                        y3="2.87156"
                        z3="-0.079786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.904626"
                        y3="2.003822"
                        z3="-0.060647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.374967"
                        y3="-2.366145"
                        z3="0.927601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.727411"
                        y3="-1.450999"
                        z3="-0.739964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.494026"
                        y3="1.584669"
                        z3="-1.251047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.459831"
                        y3="1.557422"
                        z3="1.135422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.950693"
                        y3="-2.664136"
                        z3="0.991548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.594299"
                        y3="0.741335"
                        z3="-1.255924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.555748"
                        y3="0.708267"
                        z3="1.151906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.111936"
                        y3="0.30347"
                        z3="-0.048654"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.88914"
                        y3="0.220883"
                        z3="1.255471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.09973"
                        y3="1.60266"
                        z3="0.169719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.875759"
                        y3="1.862904"
                        z3="1.926598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.084094"
                        y3="0.501441"
                        z3="1.197377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.224309"
                        y3="-0.967021"
                        z3="2.382339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.483258"
                        y3="-0.856583"
                        z3="2.628089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.521848"
                        y3="0.427407"
                        z3="3.205942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.726169"
                        y3="-1.890393"
                        z3="0.006346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.783133"
                        y3="-0.914818"
                        z3="-1.009793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.462938"
                        y3="-1.814743"
                        z3="-1.740301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.80433"
                        y3="1.130058"
                        z3="-2.228759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.350179"
                        y3="0.298714"
                        z3="-2.762478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.223386"
                        y3="1.753242"
                        z3="-1.769299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.445408"
                        y3="2.774851"
                        z3="-0.339489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.581571"
                        y3="1.454348"
                        z3="-1.095476"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.733219"
                        y3="3.561741"
                        z3="-0.924567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.642909"
                        y3="3.488687"
                        z3="0.822231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.212043"
                        y3="-2.689786"
                        z3="1.520698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.900308"
                        y3="-0.876934"
                        z3="-1.63656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.090815"
                        y3="1.922479"
                        z3="-2.198924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.034411"
                        y3="1.877022"
                        z3="2.07947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.449831"
                        y3="-3.278622"
                        z3="1.724844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.037292"
                        y3="0.429188"
                        z3="-2.192284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.96675"
                        y3="0.369313"
                        z3="2.093394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" 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:-5.4796,-.7622,-.0407;3.2427,1.4651,1.0052;1.9262,-1.5452,-1.948;2.53,-.3447,-.1232;.5113,-1.5633,-.1815;-1.6266,-2.0788,-.0444;2.2303,.4915,1.0816;3.8719,-.0091,-.6622;4.3937,.8391,.4958;.8898,1.2192,1.0407;2.3755,-.2831,2.3915;4.7494,-1.2347,-.8654;3.7957,.839,-1.9307;.6249,2.07,-.1924;1.7151,-1.1441,-.822;-.6779,2.8716,-.0798;-1.9046,2.0038,-.0606;.375,-2.3661,.9276;-.7274,-1.451,-.74;-2.494,1.5847,-1.251;-2.4598,1.5574,1.1354;-.9507,-2.6641,.9915;-3.5943,.7413,-1.2559;-3.5557,.7083,1.1519;-4.1119,.3035,-.0487;4.8891,.2209,1.2555;5.0997,1.6027,.1697;.8758,1.8629,1.9266;.0841,.5014,1.1974;3.2243,-.967,2.3823;1.4833,-.8566,2.6281;2.5218,.4274,3.2059;4.7262,-1.8904,.0063;5.7831,-.9148,-1.0098;4.4629,-1.8147,-1.7403;4.8043,1.1301,-2.2288;3.3502,.2987,-2.7625;3.2234,1.7532,-1.7693;1.4454,2.7749,-.3395;.5816,1.4543,-1.0955;-.7332,3.5617,-.9246;-.6429,3.4887,.8222;1.212,-2.6898,1.5207;-.9003,-.8769,-1.6366;-2.0908,1.9225,-2.1989;-2.0344,1.877,2.0795;-1.4498,-3.2786,1.7248;-4.0373,.4292,-2.1923;-3.9668,.3693,2.0934;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725.9030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.1577</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51891347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2523.28036712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4036.79928059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7084.38232952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3047.58304893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02967669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67953347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16062000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000140852173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000140852173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000281704346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309053276227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.4560 55.5252 55.7197 56.1189 56.1776 56.4691 56.5656 56.9679 57.0147 57.4698 57.6482 57.6788 58.0399 58.2920 58.4494 58.6334 58.7696 59.0306 59.3000 59.4057 59.7319 59.9393 60.0558 60.0799 60.3513 60.6016 60.8767 61.0718 61.1955 61.3920 61.7198 62.0106 62.2747 62.5971 62.7262 63.1991 63.3345 63.5337 63.6869 63.6945 63.9812 64.2322 64.3883 64.5279 64.6884 64.8071 65.2748 65.3422 65.3823 65.6048 66.0308 66.2328 66.2821 66.5972 66.8316 67.0582 67.1506 67.5158 67.6884 67.8453 68.2681 68.4938 68.6496 68.8341 68.9763 69.2817 69.7086 69.9498 70.3406 70.5870 70.8417 70.9676 71.2533 71.6970 71.7917 71.9387 72.4492 72.6863 73.0514 73.0847 73.3962 73.7519 74.0433 74.1583 74.3230 74.6194 74.8663 75.0490 75.2049 75.6314 75.7476 76.0934 76.3516 76.5196 76.6536 77.0183 77.0390 77.1649 77.3576 77.6161 77.7237 77.8014 78.0092 78.0652 78.4809 78.6111 78.7555 78.8333 78.9586 79.1472 79.3535 79.4905 79.6233 79.7936 79.8545 80.0787 80.1293 80.1657 80.2706 80.4351 80.4817 80.5335 80.7949 81.0501 81.3206 81.4234 81.6515 81.7695 81.8831 82.0022 82.1117 82.2890 82.4815 82.5647 82.6934 82.9948 83.1566 83.2145 83.3352 83.3963 83.4450 83.6538 83.8856 84.1510 84.2043 84.3061 84.4632 84.6069 84.9026 84.9334 85.0039 85.2880 85.4815 85.6177 85.6270 85.8328 85.9363 86.0924 86.2078 86.3045 86.4631 86.7576 86.8182 86.8715 87.0087 87.1232 87.3518 87.4026 87.5770 87.6671 87.8994 88.0830 88.2883 88.3951 88.5911 88.6463 88.7957 89.0111 89.2009 89.3282 89.3677 89.5187 89.5575 89.8007 89.9296 89.9574 90.0208 90.2446 90.3690 90.5178 90.7084 90.7738 90.8774 91.0261 91.1706 91.3932 91.5431 91.6101 91.7235 91.9587 92.0586 92.1576 92.2848 92.4168 92.4315 92.5305 92.8436 92.9319 92.9720 93.0922 93.2617 93.3549 93.4013 93.5708 93.7878 93.8578 93.9018 94.0428 94.1884 94.3070 94.4112 94.4648 94.9821 95.0033 95.0611 95.3816 95.4401 95.5395 95.6674 95.7137 95.9025 96.0193 96.1870 96.4041 96.5299 96.7674 96.9732 97.0438 97.1867 97.2955 97.4505 97.5241 97.6737 97.9272 98.0985 98.1987 98.3433 98.4609 98.5922 98.7473 98.7882 98.9118 99.1210 99.1809 99.2395 99.3864 99.5980 99.7108 99.8127 99.9068 100.1683 100.2160 100.4793 100.5436 100.7557 100.9237 101.1226 101.4655 101.6830 101.7974 101.9666 102.1442 102.3650 102.4700 102.8534 103.2152 103.4014 103.5787 103.6729 103.8214 103.8707 103.9922 104.2486 104.2862 104.5529 104.7608 104.9415 105.0515 105.1588 105.2690 105.4491 105.6761 105.7299 105.8368 105.9442 106.0775 106.3468 106.4069 106.5664 106.6367 106.8743 107.0566 107.2090 107.4321 107.5253 107.8114 107.9531 108.2029 108.5035 108.6408 108.8071 108.9690 109.0345 109.2376 109.3375 109.5556 109.6240 109.8261 109.9826 110.1494 110.2356 110.5160 110.6383 110.8165 110.9772 111.2273 111.4777 111.6014 111.6856 111.8759 112.0144 112.1516 112.4162 112.5462 112.6978 112.8535 113.1891 113.2575 113.4314 113.5386 113.6693 113.8836 114.0059 114.1121 114.1741 114.4107 114.5886 114.6656 114.8773 115.1197 115.2214 115.3458 115.4763 115.5416 115.7564 115.7901 115.9243 116.1855 116.2979 116.5125 116.6622 116.9257 116.9923 117.0699 117.1337 117.2735 117.3384 117.5794 117.6832 117.7842 117.9867 118.1011 118.3933 118.5502 118.5965 118.7095 118.9474 119.0969 119.2930 119.4396 119.6546 119.7200 119.8697 119.9297 120.0644 120.0874 120.4235 120.6557 120.9881 121.1000 121.2447 121.4381 121.5938 121.7684 121.9501 122.1489 122.2898 122.5539 122.8491 122.9573 123.1024 123.1290 123.5595 123.7488 123.9453 124.2186 124.4742 124.5899 124.8270 125.0239 125.2323 125.5692 125.8694 126.3931 126.6966 127.0645 127.3022 127.4553 127.6078 127.9145 127.9685 128.3283 128.4343 128.6108 128.8366 129.1135 129.1738 129.4574 129.7098 129.9269 130.3024 130.4452 130.5908 130.9972 131.0671 131.2582 131.4631 131.7011 131.7226 131.9418 132.1090 132.3002 132.4781 132.6754 132.8198 132.9285 133.2822 133.3469 133.5175 134.0514 134.0745 134.4666 134.6057 134.6809 134.8508 134.9153 135.0163 135.5598 135.5926 135.6772 135.9001 136.1363 136.3693 136.3994 136.9593 137.0280 137.4998 137.8022 137.9494 138.1590 138.3945 138.6825 138.8777 139.2092 139.4511 139.8236 139.9996 140.0881 140.1488 140.3720 140.4921 140.7602 140.9158 141.3301 141.8191 142.0636 142.2661 142.4856 142.6528 143.0571 143.3164 143.4873 143.9853 143.9964 144.1682 144.2292 144.6792 145.0936 145.2738 145.3775 145.4679 145.8371 145.8768 146.0439 146.1866 146.5636 146.6954 146.8794 147.0101 147.3305 147.4198 147.8534 148.1102 148.3235 148.4822 148.6431 148.7695 148.8938 149.0525 149.2276 149.5533 149.6591 149.9157 150.2321 150.6950 150.9675 151.1613 151.2663 151.3247 151.5836 151.9148 152.0779 152.2003 152.3791 152.8649 153.0219 153.2588 153.4544 153.7404 153.8566 154.2003 154.4912 154.8374 155.2352 155.3103 155.5393 155.9698 156.1037 156.2386 156.5695 156.8765 157.3116 157.3134 157.5628 157.8026 157.8416 158.0797 158.2024 158.5183 158.6698 159.2786 159.4310 159.6031 159.8978 160.2217 160.4950 161.0272 161.2236 161.3785 161.6906 161.9554 162.5327 162.6974 162.9531 163.1570 163.6839 164.6160 165.2236 166.1980 167.7453 168.0222 169.3352 169.9914 171.2702 171.6380 171.8213 172.8759 176.1025 176.5795 177.8468 178.1211 178.9584 179.1978 184.0821 184.8063 188.8707 189.7983 191.9048 194.4393 195.6285 196.5780 199.0775 203.9709 205.9093 221.7995 223.1659 224.2420 227.4565 229.8702 295.2921 297.5303 312.9322 618.4512 626.8619 627.3903 628.4439 630.5817 634.5081 635.6130 637.7426 640.5072 641.0993 643.3569 645.4963 645.8047 647.5395 647.7829 648.0202 650.9371 651.7941 656.2164 712.9330 885.9655 903.2631 909.5661 1201.8312 1216.4642</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">-0.114106 -0.368886 -0.454302 -0.043205 -0.008641 -0.346428 0.215947 0.130646 0.075368 -0.161913 -0.328673 -0.324281 -0.357227 -0.139836 0.326756 -0.112801 0.120285 -0.165618 0.030874 -0.302105 -0.220802 -0.111201 -0.125622 -0.158712 0.137991 0.082088 0.109560 0.110728 0.076792 0.110979 0.113929 0.115103 0.098888 0.114763 0.107441 0.108827 0.112089 0.111586 0.084787 0.079335 0.098126 0.093833 0.193816 0.162776 0.139328 0.145709 0.160758 0.138733 0.136518</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">17.1141 8.3689 8.4543 7.0432 7.0086 7.3464 5.7841 5.8694 5.9246 6.1619 6.3287 6.3243 6.3572 6.1398 5.6732 6.1128 5.8797 6.1656 5.9691 6.3021 6.2208 6.1112 6.1256 6.1587 5.8620 0.9179 0.8904 0.8893 0.9232 0.8890 0.8861 0.8849 0.9011 0.8852 0.8926 0.8912 0.8879 0.8884 0.9152 0.9207 0.9019 0.9062 0.8062 0.8372 0.8607 0.8543 0.8392 0.8613 0.8635</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">-0.1141 -0.3689 -0.4543 -0.0432 -0.0086 -0.3464 0.2159 0.1306 0.0754 -0.1619 -0.3287 -0.3243 -0.3572 -0.1398 0.3268 -0.1128 0.1203 -0.1656 0.0309 -0.3021 -0.2208 -0.1112 -0.1256 -0.1587 0.1380 0.0821 0.1096 0.1107 0.0768 0.1110 0.1139 0.1151 0.0989 0.1148 0.1074 0.1088 0.1121 0.1116 0.0848 0.0793 0.0981 0.0938 0.1938 0.1628 0.1393 0.1457 0.1608 0.1387 0.1365</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1894 1.9787 2.0526 3.1208 3.2476 3.0865 4.1554 3.9166 3.8952 3.7151 3.9366 3.9178 3.9219 3.9035 4.2710 3.8475 3.4484 3.8916 4.0182 3.9668 3.9369 4.0048 3.9389 3.9977 3.7516 1.0032 0.9939 1.0198 1.0115 1.0027 1.0006 1.0128 1.0044 0.9988 1.0151 1.0025 1.0200 0.9988 1.0315 1.0094 1.0061 1.0099 0.9799 1.0018 1.0041 0.9966 0.9987 1.0048 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1894 1.9787 2.0526 3.1208 3.2476 3.0865 4.1554 3.9166 3.8952 3.7151 3.9366 3.9178 3.9219 3.9035 4.2710 3.8475 3.4484 3.8916 4.0182 3.9668 3.9369 4.0048 3.9389 3.9977 3.7516 1.0032 0.9939 1.0198 1.0115 1.0027 1.0006 1.0128 1.0044 0.9988 1.0151 1.0025 1.0200 0.9988 1.0315 1.0094 1.0061 1.0099 0.9799 1.0018 1.0041 0.9966 0.9987 1.0048 1.0064</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">0.9578 1.0258 0.9487 1.9181 0.9260 0.9068 1.3000 0.9795 1.0933 1.1772 1.6969 1.3153 0.9178 0.9796 0.9303 0.9451 0.9523 1.0047 0.9731 0.9014 0.9806 0.9990 0.9851 0.9878 0.9866 0.9824 0.9853 0.9919 0.9905 0.9951 0.9756 0.9209 1.0062 1.0160 0.8606 1.0195 1.0281 1.3132 1.3127 1.6646 0.9579 0.9617 1.4337 1.0145 1.4416 1.0009 0.9796 1.3552 0.9925 1.3641 0.9895</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">-0.033114884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.552028355899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.67138 -34.68815 2.98323 10.78391 -9.35572 1.42819 3.11188 -1.71268 1.39920</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.12826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
