<?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="-4.965532"
                        y3="1.279227"
                        z3="-2.435809"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.817591"
                        y3="1.482142"
                        z3="-0.616435"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.175893"
                        y3="-1.290384"
                        z3="2.430519"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.889621"
                        y3="-0.58822"
                        z3="0.290356"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.868747"
                        y3="-2.869666"
                        z3="0.830329"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.923863"
                        y3="-4.778056"
                        z3="0.278317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.828714"
                        y3="0.860995"
                        z3="0.647381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.993161"
                        y3="-0.753053"
                        z3="-1.18329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.498897"
                        y3="0.648523"
                        z3="-1.517037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.504342"
                        y3="1.178536"
                        z3="1.336738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.050047"
                        y3="1.331793"
                        z3="1.432073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.005393"
                        y3="-1.788639"
                        z3="-1.648897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.633191"
                        y3="-0.977467"
                        z3="-1.839084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.244548"
                        y3="2.66541"
                        z3="1.55111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.995291"
                        y3="-1.510351"
                        z3="1.251267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.205206"
                        y3="2.940313"
                        z3="1.968107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.189692"
                        y3="2.549577"
                        z3="0.900741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.823716"
                        y3="-3.83936"
                        z3="1.008266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.738883"
                        y3="-3.496339"
                        z3="0.407091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.297164"
                        y3="3.299942"
                        z3="-0.268762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.971992"
                        y3="1.404577"
                        z3="1.016648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.224974"
                        y3="-5.003219"
                        z3="0.637261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.147018"
                        y3="2.920893"
                        z3="-1.295521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.829186"
                        y3="1.006371"
                        z3="0.000014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.905795"
                        y3="1.769253"
                        z3="-1.152473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.58847"
                        y3="0.71311"
                        z3="-1.393944"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.254022"
                        y3="0.949749"
                        z3="-2.535734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.466901"
                        y3="0.66585"
                        z3="2.29972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.292141"
                        y3="0.750521"
                        z3="0.722618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.08935"
                        y3="2.4212"
                        z3="1.406339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.97873"
                        y3="0.958757"
                        z3="0.997311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.017959"
                        y3="1.024871"
                        z3="2.473376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.931506"
                        y3="-1.744259"
                        z3="-1.074875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.257068"
                        y3="-1.576304"
                        z3="-2.689888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.624305"
                        y3="-2.807552"
                        z3="-1.622748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.09184"
                        y3="-0.216785"
                        z3="-1.548635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.739328"
                        y3="-0.937297"
                        z3="-2.924029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.216367"
                        y3="-1.952761"
                        z3="-1.598515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.907037"
                        y3="3.057497"
                        z3="2.326604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.461747"
                        y3="3.229615"
                        z3="0.640889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.307878"
                        y3="4.004765"
                        z3="2.192748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.429984"
                        y3="2.404761"
                        z3="2.894056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.820663"
                        y3="-3.613162"
                        z3="1.347386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.189376"
                        y3="-2.96936"
                        z3="0.254466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.704513"
                        y3="4.199351"
                        z3="-0.388916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.91169"
                        y3="0.800909"
                        z3="1.914406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.660652"
                        y3="-5.989751"
                        z3="0.611878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.214216"
                        y3="3.517412"
                        z3="-2.19553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.424412"
                        y3="0.109764"
                        z3="0.110176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2426.6114658859 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.419e-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">0.804 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.231 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="-4.96553239"
                                 y3="1.27922686"
                                 z3="-2.43580871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.81759068"
                                 y3="1.48214193"
                                 z3="-0.61643468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.17589274"
                                 y3="-1.29038393"
                                 z3="2.43051866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.88962122"
                                 y3="-0.58822037"
                                 z3="0.29035593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86874742"
                                 y3="-2.86966645"
                                 z3="0.83032941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.92386259"
                                 y3="-4.77805611"
                                 z3="0.27831689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.82871428"
                                 y3="0.86099494"
                                 z3="0.64738084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.99316139"
                                 y3="-0.75305328"
                                 z3="-1.18329034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49889652"
                                 y3="0.64852306"
                                 z3="-1.51703654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50434222"
                                 y3="1.17853567"
                                 z3="1.33673833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.050047"
                                 y3="1.33179337"
                                 z3="1.4320729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.00539297"
                                 y3="-1.78863938"
                                 z3="-1.64889749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6331907"
                                 y3="-0.97746718"
                                 z3="-1.83908413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24454836"
                                 y3="2.66540962"
                                 z3="1.55111009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.99529129"
                                 y3="-1.5103512"
                                 z3="1.25126712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20520632"
                                 y3="2.94031339"
                                 z3="1.96810693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18969182"
                                 y3="2.54957726"
                                 z3="0.90074121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82371583"
                                 y3="-3.83935991"
                                 z3="1.00826592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.73888276"
                                 y3="-3.49633932"
                                 z3="0.40709109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.29716449"
                                 y3="3.29994197"
                                 z3="-0.26876236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97199179"
                                 y3="1.40457716"
                                 z3="1.01664844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.22497431"
                                 y3="-5.00321905"
                                 z3="0.63726099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.14701754"
                                 y3="2.92089328"
                                 z3="-1.29552103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82918581"
                                 y3="1.00637086"
                                 z3="0.00001415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.90579478"
                                 y3="1.76925337"
                                 z3="-1.15247335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.58847018"
                                 y3="0.71310986"
                                 z3="-1.39394387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.25402199"
                                 y3="0.94974925"
                                 z3="-2.53573438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.46690056"
                                 y3="0.66585022"
                                 z3="2.29971996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29214097"
                                 y3="0.75052084"
                                 z3="0.7226176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08934968"
                                 y3="2.42119976"
                                 z3="1.40633859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97872959"
                                 y3="0.95875694"
                                 z3="0.99731062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.01795875"
                                 y3="1.02487089"
                                 z3="2.47337575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.93150619"
                                 y3="-1.74425896"
                                 z3="-1.07487454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.25706797"
                                 y3="-1.57630435"
                                 z3="-2.68988752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.62430491"
                                 y3="-2.80755229"
                                 z3="-1.62274841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.09184019"
                                 y3="-0.21678453"
                                 z3="-1.54863494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.73932768"
                                 y3="-0.93729681"
                                 z3="-2.92402872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21636662"
                                 y3="-1.95276123"
                                 z3="-1.59851472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.90703742"
                                 y3="3.05749677"
                                 z3="2.32660382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.4617469"
                                 y3="3.22961471"
                                 z3="0.64088932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30787789"
                                 y3="4.00476528"
                                 z3="2.19274803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42998431"
                                 y3="2.4047607"
                                 z3="2.89405614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.82066328"
                                 y3="-3.61316175"
                                 z3="1.3473864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.18937623"
                                 y3="-2.96935954"
                                 z3="0.25446575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.70451348"
                                 y3="4.19935136"
                                 z3="-0.38891608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.91169012"
                                 y3="0.80090926"
                                 z3="1.91440582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.66065202"
                                 y3="-5.98975143"
                                 z3="0.61187804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.21421555"
                                 y3="3.51741177"
                                 z3="-2.19553032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.42441152"
                                 y3="0.1097643"
                                 z3="0.11017589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a49" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-4.965532"
                        y3="1.279227"
                        z3="-2.435809"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.817591"
                        y3="1.482142"
                        z3="-0.616435"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.175893"
                        y3="-1.290384"
                        z3="2.430519"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.889621"
                        y3="-0.58822"
                        z3="0.290356"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.868747"
                        y3="-2.869666"
                        z3="0.830329"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.923863"
                        y3="-4.778056"
                        z3="0.278317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.828714"
                        y3="0.860995"
                        z3="0.647381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.993161"
                        y3="-0.753053"
                        z3="-1.18329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.498897"
                        y3="0.648523"
                        z3="-1.517037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.504342"
                        y3="1.178536"
                        z3="1.336738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.050047"
                        y3="1.331793"
                        z3="1.432073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.005393"
                        y3="-1.788639"
                        z3="-1.648897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.633191"
                        y3="-0.977467"
                        z3="-1.839084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.244548"
                        y3="2.66541"
                        z3="1.55111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.995291"
                        y3="-1.510351"
                        z3="1.251267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.205206"
                        y3="2.940313"
                        z3="1.968107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.189692"
                        y3="2.549577"
                        z3="0.900741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.823716"
                        y3="-3.83936"
                        z3="1.008266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.738883"
                        y3="-3.496339"
                        z3="0.407091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.297164"
                        y3="3.299942"
                        z3="-0.268762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.971992"
                        y3="1.404577"
                        z3="1.016648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.224974"
                        y3="-5.003219"
                        z3="0.637261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.147018"
                        y3="2.920893"
                        z3="-1.295521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.829186"
                        y3="1.006371"
                        z3="0.000014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.905795"
                        y3="1.769253"
                        z3="-1.152473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.58847"
                        y3="0.71311"
                        z3="-1.393944"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.254022"
                        y3="0.949749"
                        z3="-2.535734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.466901"
                        y3="0.66585"
                        z3="2.29972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.292141"
                        y3="0.750521"
                        z3="0.722618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.08935"
                        y3="2.4212"
                        z3="1.406339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.97873"
                        y3="0.958757"
                        z3="0.997311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.017959"
                        y3="1.024871"
                        z3="2.473376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.931506"
                        y3="-1.744259"
                        z3="-1.074875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.257068"
                        y3="-1.576304"
                        z3="-2.689888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.624305"
                        y3="-2.807552"
                        z3="-1.622748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.09184"
                        y3="-0.216785"
                        z3="-1.548635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.739328"
                        y3="-0.937297"
                        z3="-2.924029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.216367"
                        y3="-1.952761"
                        z3="-1.598515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.907037"
                        y3="3.057497"
                        z3="2.326604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.461747"
                        y3="3.229615"
                        z3="0.640889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.307878"
                        y3="4.004765"
                        z3="2.192748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.429984"
                        y3="2.404761"
                        z3="2.894056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.820663"
                        y3="-3.613162"
                        z3="1.347386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.189376"
                        y3="-2.96936"
                        z3="0.254466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.704513"
                        y3="4.199351"
                        z3="-0.388916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.91169"
                        y3="0.800909"
                        z3="1.914406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.660652"
                        y3="-5.989751"
                        z3="0.611878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.214216"
                        y3="3.517412"
                        z3="-2.19553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.424412"
                        y3="0.109764"
                        z3="0.110176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756.0739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.3272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52177391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2426.61146589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3940.13323979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6890.24158061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2950.10834082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03085463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68082548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15905157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000166687370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000166687370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000333374741</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305817730762</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8153 98.9464 99.0794 99.2121 99.3394 99.5388 99.6491 99.7854 99.8847 100.0327 100.1333 100.2628 100.3089 100.7044 100.7696 100.9853 101.0604 101.3254 101.3838 101.6837 101.8315 102.0524 102.2078 102.6345 102.7872 102.9782 103.2655 103.4543 103.6744 103.7117 103.7309 104.0012 104.1231 104.2377 104.4341 104.5668 104.6714 104.8715 104.9784 105.0389 105.3831 105.4820 105.5882 105.8014 105.9021 105.9307 106.2057 106.3363 106.5451 106.7726 106.7929 106.9665 107.0698 107.2467 107.5237 107.6594 107.7990 107.8700 108.0348 108.2365 108.4731 108.6434 108.8361 109.0414 109.1911 109.2946 109.3947 109.5477 109.6239 109.7554 109.9539 110.0413 110.2205 110.5054 110.6222 110.7547 111.2957 111.4055 111.6484 111.7173 112.0061 112.0961 112.2509 112.4915 112.5992 112.8525 112.8892 113.1749 113.3489 113.4062 113.6391 113.6831 113.9100 114.1202 114.3510 114.4943 114.7324 114.7874 115.0386 115.1547 115.2907 115.3173 115.4584 115.7092 115.8231 115.9578 116.1162 116.2429 116.4115 116.5834 116.6231 116.8025 116.8498 117.1252 117.2409 117.3842 117.4536 117.6044 117.6433 117.7491 117.9250 117.9789 118.1371 118.2125 118.4003 118.5487 118.7010 118.8273 119.1162 119.3008 119.3727 119.5804 119.7433 119.9609 120.0779 120.1513 120.2554 120.3978 120.8039 121.1609 121.2592 121.5136 121.5851 121.7852 121.8126 121.9955 122.1124 122.4770 122.6474 122.7754 122.9672 123.1026 123.3130 123.4801 123.8761 124.1552 124.4576 124.8094 125.0040 125.3068 125.6686 125.7910 126.4036 126.5664 126.8666 127.0490 127.2956 127.3289 127.5298 127.6721 127.9812 128.1651 128.4463 128.5716 128.7923 129.1985 129.4113 129.6043 129.7085 129.8480 130.2672 130.3881 130.6406 130.9132 131.0622 131.2416 131.5961 131.6922 131.7564 131.8460 132.0344 132.2474 132.2832 132.6642 133.0251 133.1389 133.2904 133.4276 133.6157 133.8326 133.9105 134.1362 134.2608 134.7051 134.7733 134.8841 134.9878 135.4482 135.5252 135.6212 135.9763 136.2815 136.5667 136.6058 136.9934 137.2051 137.5670 138.0101 138.0394 138.3042 138.4643 138.6160 138.6546 139.0683 139.2618 139.5775 139.6179 139.8434 140.1413 140.2070 140.5601 140.7280 141.2268 141.5144 141.5990 141.9192 142.1613 142.4946 142.6896 142.7280 142.9646 143.2957 143.5178 143.7940 144.1265 144.2017 144.6425 144.8113 145.2570 145.3329 145.6423 145.8435 145.9468 146.3311 146.4734 146.4941 146.7154 146.8971 147.2239 147.5639 147.7432 147.8515 148.0300 148.1657 148.2789 148.4889 148.6123 148.8091 149.4635 149.6074 149.7146 149.9770 150.0983 150.3228 150.6228 150.8269 151.0038 151.3273 151.3747 151.4779 151.7004 151.9705 152.4492 152.4934 152.6764 153.0384 153.5158 153.5424 153.7495 154.1224 154.4204 154.6243 154.8599 155.1375 155.2847 155.4846 155.6461 155.8728 156.3275 156.3459 156.5067 156.9424 157.1622 157.3549 157.5320 157.6676 157.9066 158.1652 158.5030 158.8446 159.2840 159.3603 159.5284 159.7299 160.5526 160.5849 160.9582 161.0514 161.3192 161.9262 162.5082 162.5186 162.7578 163.0454 163.3725 164.3846 164.7992 166.2362 167.1404 167.8163 169.0534 170.1454 170.6306 171.3503 171.6396 172.9219 175.7581 176.9244 177.1492 178.2957 178.8237 178.8589 184.3042 184.9878 188.8397 189.3893 191.0159 194.3991 196.4729 196.6729 198.6527 204.4113 205.8063 221.6376 222.9553 223.5506 227.2613 229.5299 294.8826 297.3546 312.4834 616.5733 626.6296 627.2647 627.6143 630.1875 633.9828 635.1427 637.1530 639.6330 641.0814 641.6337 644.2171 644.7659 647.1479 647.9549 648.6977 650.6625 652.2818 655.6138 711.6070 884.0527 902.5841 909.5328 1201.9817 1217.7593</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">-0.106538 -0.371036 -0.459826 -0.067875 -0.029943 -0.371863 0.295766 0.115754 0.061929 -0.201126 -0.329677 -0.326760 -0.345712 -0.127885 0.363409 -0.091039 0.028153 -0.141209 0.022474 -0.215390 -0.189407 -0.120454 -0.152495 -0.144589 0.093036 0.084481 0.108403 0.106156 0.067235 0.107228 0.105362 0.113938 0.111711 0.120328 0.101542 0.107487 0.110905 0.113816 0.087448 0.083685 0.103850 0.086656 0.185057 0.176001 0.139545 0.141619 0.164150 0.142492 0.143208</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">17.1065 8.3710 8.4598 7.0679 7.0299 7.3719 5.7042 5.8842 5.9381 6.2011 6.3297 6.3268 6.3457 6.1279 5.6366 6.0910 5.9718 6.1412 5.9775 6.2154 6.1894 6.1205 6.1525 6.1446 5.9070 0.9155 0.8916 0.8938 0.9328 0.8928 0.8946 0.8861 0.8883 0.8797 0.8985 0.8925 0.8891 0.8862 0.9126 0.9163 0.8962 0.9133 0.8149 0.8240 0.8605 0.8584 0.8359 0.8575 0.8568</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">-0.1065 -0.3710 -0.4598 -0.0679 -0.0299 -0.3719 0.2958 0.1158 0.0619 -0.2011 -0.3297 -0.3268 -0.3457 -0.1279 0.3634 -0.0910 0.0282 -0.1412 0.0225 -0.2154 -0.1894 -0.1205 -0.1525 -0.1446 0.0930 0.0845 0.1084 0.1062 0.0672 0.1072 0.1054 0.1139 0.1117 0.1203 0.1015 0.1075 0.1109 0.1138 0.0874 0.0837 0.1038 0.0867 0.1851 0.1760 0.1395 0.1416 0.1641 0.1425 0.1432</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1988 1.9684 2.0514 3.1294 3.2569 3.1088 4.0591 3.9268 3.9378 3.8214 3.9505 3.9341 3.9559 3.8411 4.2591 3.8485 3.5801 3.9096 4.0522 3.9880 3.9141 4.0165 3.9838 3.9755 3.8274 1.0023 0.9919 1.0275 1.0284 1.0048 1.0053 1.0188 1.0023 1.0042 0.9965 1.0029 1.0039 1.0015 1.0115 1.0268 1.0037 1.0103 0.9930 0.9900 1.0034 1.0028 1.0010 1.0050 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1988 1.9684 2.0514 3.1294 3.2569 3.1088 4.0591 3.9268 3.9378 3.8214 3.9505 3.9341 3.9559 3.8411 4.2591 3.8485 3.5801 3.9096 4.0522 3.9880 3.9141 4.0165 3.9838 3.9755 3.8274 1.0023 0.9919 1.0275 1.0284 1.0048 1.0053 1.0188 1.0023 1.0042 0.9965 1.0029 1.0039 1.0015 1.0115 1.0268 1.0037 1.0103 0.9930 0.9900 1.0034 1.0028 1.0010 1.0050 1.0040</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">0.9943 0.9634 0.9669 1.9124 0.8672 0.9209 1.3205 0.9666 1.1050 1.1871 1.7117 1.3351 0.9579 0.9663 0.9416 0.9148 0.9701 1.0019 0.9679 0.8920 1.0039 0.9955 0.9864 0.9759 0.9973 0.9971 0.9837 0.9902 0.9803 0.9908 0.9840 0.9215 0.9959 1.0236 0.8805 1.0091 1.0228 1.3586 1.3240 1.6752 0.9610 0.9634 1.4687 0.9879 1.4400 1.0006 0.9709 1.3649 0.9811 1.3837 0.9806</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">-0.028945844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550719751928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.17127 -23.56304 1.60822 4.65220 -2.94790 1.70430 5.17740 -5.93382 -0.75642</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.25880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
