<?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="-5.986129"
                        y3="1.600004"
                        z3="-1.701561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.363953"
                        y3="1.684013"
                        z3="0.037046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.392695"
                        y3="-1.700221"
                        z3="2.399335"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.163919"
                        y3="-0.514222"
                        z3="0.47647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.728161"
                        y3="-2.821303"
                        z3="0.545193"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.794314"
                        y3="-4.939205"
                        z3="-0.046653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.402058"
                        y3="0.805263"
                        z3="1.132931"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.270487"
                        y3="-0.390393"
                        z3="-1.004121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.900613"
                        y3="1.003906"
                        z3="-1.068162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.29401"
                        y3="1.184395"
                        z3="2.115408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.771827"
                        y3="0.882958"
                        z3="1.805984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.199671"
                        y3="-1.406889"
                        z3="-1.652313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.918436"
                        y3="-0.36783"
                        z3="-1.708859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.138368"
                        y3="1.136048"
                        z3="1.58498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.129891"
                        y3="-1.627486"
                        z3="1.217259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.606117"
                        y3="2.41811"
                        z3="0.888066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.95532"
                        y3="2.253851"
                        z3="0.246523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.483117"
                        y3="-3.123252"
                        z3="0.047822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.466532"
                        y3="-3.961441"
                        z3="0.487161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.101471"
                        y3="2.056249"
                        z3="1.015595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.092359"
                        y3="2.253699"
                        z3="-1.13866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.55101"
                        y3="-4.433142"
                        z3="-0.313657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.340832"
                        y3="1.855848"
                        z3="0.427987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.323964"
                        y3="2.05623"
                        z3="-1.747771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.440795"
                        y3="1.854305"
                        z3="-0.955257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.995806"
                        y3="0.946293"
                        z3="-1.020504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.631703"
                        y3="1.538197"
                        z3="-1.979443"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.522789"
                        y3="2.188566"
                        z3="2.486317"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.381908"
                        y3="0.529843"
                        z3="2.982467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.822947"
                        y3="0.280441"
                        z3="2.70842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.967866"
                        y3="1.919131"
                        z3="2.085451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.574178"
                        y3="0.557303"
                        z3="1.142559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.120054"
                        y3="-1.540899"
                        z3="-1.082719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.479894"
                        y3="-1.038667"
                        z3="-2.641229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.733346"
                        y3="-2.378827"
                        z3="-1.803674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.251976"
                        y3="0.387662"
                        z3="-1.292742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.067827"
                        y3="-0.130362"
                        z3="-2.763509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.41149"
                        y3="-1.328808"
                        z3="-1.671081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.26732"
                        y3="0.281839"
                        z3="0.915119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.80504"
                        y3="0.940243"
                        z3="2.428177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.116999"
                        y3="2.723139"
                        z3="0.132009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.640076"
                        y3="3.225482"
                        z3="1.626103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.330302"
                        y3="-2.418308"
                        z3="0.042881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.490114"
                        y3="-3.997938"
                        z3="0.827162"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.034712"
                        y3="2.059932"
                        z3="2.097268"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.223477"
                        y3="2.417302"
                        z3="-1.765097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.233547"
                        y3="-5.037771"
                        z3="-0.741405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.217176"
                        y3="1.70462"
                        z3="1.044086"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.40403"
                        y3="2.060903"
                        z3="-2.826621"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" 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">2422.4833205951 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">7.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 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="-5.98612922"
                                 y3="1.60000419"
                                 z3="-1.70156139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.36395278"
                                 y3="1.6840127"
                                 z3="0.03704605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.39269492"
                                 y3="-1.7002207"
                                 z3="2.39933504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.16391851"
                                 y3="-0.51422164"
                                 z3="0.47647031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72816078"
                                 y3="-2.82130285"
                                 z3="0.54519253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.79431391"
                                 y3="-4.93920456"
                                 z3="-0.04665341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.40205821"
                                 y3="0.80526326"
                                 z3="1.13293138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27048715"
                                 y3="-0.39039296"
                                 z3="-1.00412065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.90061285"
                                 y3="1.00390568"
                                 z3="-1.0681624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29401017"
                                 y3="1.1843955"
                                 z3="2.11540832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.77182695"
                                 y3="0.88295775"
                                 z3="1.80598429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.19967088"
                                 y3="-1.40688867"
                                 z3="-1.65231279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91843628"
                                 y3="-0.36783028"
                                 z3="-1.70885939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13836779"
                                 y3="1.13604841"
                                 z3="1.58498016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.12989057"
                                 y3="-1.62748577"
                                 z3="1.21725923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.60611674"
                                 y3="2.41811027"
                                 z3="0.88806595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.95531966"
                                 y3="2.25385107"
                                 z3="0.24652348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.48311658"
                                 y3="-3.12325214"
                                 z3="0.04782193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46653163"
                                 y3="-3.96144069"
                                 z3="0.48716139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.10147071"
                                 y3="2.05624921"
                                 z3="1.0155947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.09235885"
                                 y3="2.25369893"
                                 z3="-1.13866023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.5510098"
                                 y3="-4.43314181"
                                 z3="-0.31365688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.34083169"
                                 y3="1.85584784"
                                 z3="0.42798723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.32396366"
                                 y3="2.05622972"
                                 z3="-1.74777097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.44079484"
                                 y3="1.85430507"
                                 z3="-0.95525736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.9958058"
                                 y3="0.94629343"
                                 z3="-1.02050441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.63170344"
                                 y3="1.5381972"
                                 z3="-1.9794432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.52278938"
                                 y3="2.18856558"
                                 z3="2.48631721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.38190777"
                                 y3="0.52984254"
                                 z3="2.9824675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.82294684"
                                 y3="0.28044076"
                                 z3="2.70842037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96786595"
                                 y3="1.91913095"
                                 z3="2.08545115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.57417835"
                                 y3="0.55730297"
                                 z3="1.14255894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.12005396"
                                 y3="-1.54089865"
                                 z3="-1.08271905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.47989414"
                                 y3="-1.03866715"
                                 z3="-2.64122867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.73334561"
                                 y3="-2.37882705"
                                 z3="-1.8036736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25197628"
                                 y3="0.38766156"
                                 z3="-1.29274162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06782737"
                                 y3="-0.13036244"
                                 z3="-2.76350875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.41148982"
                                 y3="-1.32880849"
                                 z3="-1.671081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.26731976"
                                 y3="0.28183924"
                                 z3="0.9151194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.80503958"
                                 y3="0.94024267"
                                 z3="2.42817657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.11699857"
                                 y3="2.72313925"
                                 z3="0.13200871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.64007613"
                                 y3="3.22548231"
                                 z3="1.62610267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.33030219"
                                 y3="-2.41830803"
                                 z3="0.04288067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.4901137"
                                 y3="-3.99793818"
                                 z3="0.82716204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.03471234"
                                 y3="2.05993239"
                                 z3="2.09726802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.22347711"
                                 y3="2.41730245"
                                 z3="-1.76509719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.23354668"
                                 y3="-5.03777121"
                                 z3="-0.74140465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.21717575"
                                 y3="1.70462015"
                                 z3="1.04408634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.40403015"
                                 y3="2.06090283"
                                 z3="-2.82662121">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" 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="-5.986129"
                        y3="1.600004"
                        z3="-1.701561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.363953"
                        y3="1.684013"
                        z3="0.037046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.392695"
                        y3="-1.700221"
                        z3="2.399335"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.163919"
                        y3="-0.514222"
                        z3="0.47647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.728161"
                        y3="-2.821303"
                        z3="0.545193"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.794314"
                        y3="-4.939205"
                        z3="-0.046653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.402058"
                        y3="0.805263"
                        z3="1.132931"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.270487"
                        y3="-0.390393"
                        z3="-1.004121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.900613"
                        y3="1.003906"
                        z3="-1.068162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.29401"
                        y3="1.184395"
                        z3="2.115408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.771827"
                        y3="0.882958"
                        z3="1.805984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.199671"
                        y3="-1.406889"
                        z3="-1.652313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.918436"
                        y3="-0.36783"
                        z3="-1.708859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.138368"
                        y3="1.136048"
                        z3="1.58498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.129891"
                        y3="-1.627486"
                        z3="1.217259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.606117"
                        y3="2.41811"
                        z3="0.888066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.95532"
                        y3="2.253851"
                        z3="0.246523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.483117"
                        y3="-3.123252"
                        z3="0.047822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.466532"
                        y3="-3.961441"
                        z3="0.487161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.101471"
                        y3="2.056249"
                        z3="1.015595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.092359"
                        y3="2.253699"
                        z3="-1.13866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.55101"
                        y3="-4.433142"
                        z3="-0.313657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.340832"
                        y3="1.855848"
                        z3="0.427987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.323964"
                        y3="2.05623"
                        z3="-1.747771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.440795"
                        y3="1.854305"
                        z3="-0.955257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.995806"
                        y3="0.946293"
                        z3="-1.020504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.631703"
                        y3="1.538197"
                        z3="-1.979443"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.522789"
                        y3="2.188566"
                        z3="2.486317"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.381908"
                        y3="0.529843"
                        z3="2.982467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.822947"
                        y3="0.280441"
                        z3="2.70842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.967866"
                        y3="1.919131"
                        z3="2.085451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.574178"
                        y3="0.557303"
                        z3="1.142559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.120054"
                        y3="-1.540899"
                        z3="-1.082719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.479894"
                        y3="-1.038667"
                        z3="-2.641229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.733346"
                        y3="-2.378827"
                        z3="-1.803674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.251976"
                        y3="0.387662"
                        z3="-1.292742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.067827"
                        y3="-0.130362"
                        z3="-2.763509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.41149"
                        y3="-1.328808"
                        z3="-1.671081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.26732"
                        y3="0.281839"
                        z3="0.915119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.80504"
                        y3="0.940243"
                        z3="2.428177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.116999"
                        y3="2.723139"
                        z3="0.132009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.640076"
                        y3="3.225482"
                        z3="1.626103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.330302"
                        y3="-2.418308"
                        z3="0.042881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.490114"
                        y3="-3.997938"
                        z3="0.827162"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.034712"
                        y3="2.059932"
                        z3="2.097268"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.223477"
                        y3="2.417302"
                        z3="-1.765097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.233547"
                        y3="-5.037771"
                        z3="-0.741405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.217176"
                        y3="1.70462"
                        z3="1.044086"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.40403"
                        y3="2.060903"
                        z3="-2.826621"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717.8859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.0664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51918978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.48332060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3936.00251037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6881.50920738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2945.50669701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03050346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.66765427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.14846450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356114</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999759368003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999759368003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999518736007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304829314753</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.2601 -523.8974 -523.0827 -394.3354 -393.7578 -392.2349 -283.9023 -282.4676 -281.3872 -281.3854 -281.2679 -280.9829 -280.5645 -280.0929 -280.0223 -279.9621 -279.9537 -279.8206 -279.8186 -279.4982 -279.4901 -279.4568 -279.4527 -279.3337 -279.2190 -260.5608 -199.3930 -199.1662 -199.1598 -33.0184 -32.4855 -31.1440 -28.9634 -27.6107 -27.3916 -26.2378 -25.8111 -24.7954 -24.0076 -23.7767 -23.7575 -23.0351 -22.1500 -21.9521 -21.6536 -21.3473 -20.1346 -19.9147 -19.6030 -19.4466 -18.8546 -18.6985 -18.4678 -17.2840 -16.7941 -16.7034 -16.2292 -15.9854 -15.6318 -15.4703 -15.4361 -15.1920 -15.0276 -15.0092 -14.8153 -14.6148 -14.5314 -14.3231 -14.1670 -13.9964 -13.9563 -13.8032 -13.6691 -13.5279 -13.3438 -13.2961 -13.0295 -12.8551 -12.6969 -12.4229 -12.3898 -12.1324 -11.9544 -11.7594 -11.5547 -11.3813 -11.2842 -11.1597 -11.0191 -10.5396 -10.2789 -10.0532 -9.6702 -9.5540 -8.9847 -8.8261 1.4467 1.5570 1.7627 2.6640 3.0142 3.2342 3.4323 3.6829 3.6985 3.8758 4.0468 4.3067 4.3505 4.4954 4.5845 4.6309 4.8860 5.0020 5.1218 5.2243 5.2641 5.3281 5.4497 5.6322 5.6825 5.7648 5.8287 5.9897 6.1049 6.2586 6.3228 6.4929 6.5265 6.6076 6.7074 6.7773 6.8787 6.9599 7.1335 7.2630 7.4489 7.5330 7.7067 7.8184 7.8413 7.9694 8.1063 8.2226 8.3026 8.3832 8.5972 8.6363 8.8713 8.9318 8.9658 9.0153 9.1282 9.3330 9.3517 9.5047 9.6869 9.9269 9.9734 10.0636 10.0761 10.2528 10.3250 10.4469 10.5739 10.6751 10.8370 11.0322 11.1667 11.2231 11.3280 11.4037 11.5911 11.6494 11.7140 11.9122 11.9588 12.0042 12.1515 12.1744 12.3483 12.3719 12.5073 12.6445 12.7620 12.8172 12.9455 12.9647 13.1558 13.2253 13.2644 13.3233 13.4305 13.5497 13.6835 13.7432 13.8220 13.9565 14.0440 14.1262 14.1474 14.1997 14.3847 14.4520 14.6101 14.6544 14.7118 14.7541 14.9139 14.9933 15.0374 15.1555 15.2330 15.3684 15.4211 15.5173 15.6635 15.7640 15.8726 15.9713 16.1164 16.1913 16.3512 16.3740 16.4516 16.6860 16.7805 16.8260 17.0577 17.1133 17.1767 17.3149 17.3820 17.5403 17.6842 17.7630 17.8254 17.8813 18.0753 18.1854 18.3102 18.5853 18.6252 18.9132 18.9233 19.0267 19.1817 19.2573 19.4130 19.5610 19.8038 19.8692 20.1912 20.2521 20.3936 20.5958 20.6620 20.8988 21.0067 21.0851 21.2368 21.3699 21.5412 21.7849 21.9374 22.0226 22.0742 22.2640 22.3653 22.4515 22.6888 22.8036 22.9574 23.1633 23.2904 23.3790 23.5294 23.6443 23.8301 23.8719 24.1562 24.2135 24.5088 24.6200 24.9070 24.9502 25.0228 25.1000 25.2338 25.5165 25.6450 25.7506 25.7978 26.1732 26.2927 26.3500 26.3795 26.5261 26.6087 26.7138 27.1725 27.2328 27.6091 27.7694 27.9543 28.2081 28.3353 28.4794 28.5480 28.7504 28.8303 29.0133 29.0654 29.1049 29.2917 29.4221 29.6545 29.7022 29.8236 29.9578 30.0276 30.3362 30.3590 30.5552 30.6846 30.9021 31.0140 31.1984 31.3182 31.4570 31.6305 31.7464 31.9189 32.0998 32.1470 32.2543 32.3033 32.6046 32.7896 32.9574 32.9725 33.2455 33.3362 33.4719 33.7403 33.9551 34.0402 34.1635 34.2221 34.2796 34.4309 34.6587 34.7428 34.9162 35.0147 35.1620 35.4019 35.4280 35.5183 35.5720 35.7861 35.9924 36.1564 36.4348 36.4515 36.5914 36.8275 37.0657 37.1787 37.3456 37.4397 37.5220 37.6859 37.7621 37.8475 38.1855 38.3506 38.4102 38.5133 38.6530 38.7253 38.8300 38.9306 39.0905 39.1866 39.5503 39.5606 39.6974 39.7890 39.9702 40.0887 40.1440 40.4145 40.4394 40.6009 40.6223 40.8065 40.9561 41.1336 41.2177 41.4564 41.6556 41.7856 41.8435 42.0945 42.2633 42.4771 42.5673 42.8057 42.9545 43.0478 43.1213 43.1637 43.2850 43.4577 43.6148 43.7460 43.8810 44.0345 44.2122 44.2547 44.4961 44.6230 44.6488 44.6951 44.8891 45.0112 45.0759 45.2297 45.4745 45.6423 45.7078 45.9141 46.0489 46.1816 46.3141 46.5186 46.6899 46.7832 46.9012 47.0726 47.1334 47.1861 47.4300 47.6262 47.7485 47.9480 48.0172 48.2314 48.4166 48.4930 48.7279 48.8553 48.9813 49.2373 49.3518 49.4061 49.5814 49.9644 50.1961 50.4116 50.5075 50.5946 50.7775 51.0174 51.1291 51.3860 51.4958 51.5757 51.7481 51.8461 52.0882 52.3240 52.4112 52.6661 52.8901 52.9113 53.1676 53.4921 53.7533 53.8416 54.1274 54.5351 54.6051 54.9470 55.1678 55.4516 55.6130 55.9201 56.1010 56.3116 56.6229 56.7457 56.9479 57.3775 57.4670 57.7203 58.0516 58.1606 58.3294 58.4080 58.6112 58.7433 58.8113 58.9731 59.2165 59.5052 59.5937 59.9601 60.0458 60.2268 60.4331 60.8286 61.0509 61.4192 61.4627 61.6873 61.9341 62.0897 62.5672 62.8700 62.9229 62.9837 63.1319 63.3777 63.8606 64.0385 64.2224 64.4090 64.5219 64.7113 64.8558 65.0816 65.3714 65.5099 65.6305 65.9917 66.0384 66.2510 66.4503 66.5047 66.9715 67.0428 67.0943 67.3254 67.4819 68.1423 68.2581 68.4343 68.6336 68.7912 69.4055 69.5266 69.9868 70.3028 70.5920 71.0758 71.1708 71.5811 71.8114 72.2052 72.6855 73.0617 73.2738 73.3204 73.4327 73.7050 73.8921 74.1590 74.3139 74.7282 74.8608 75.1147 75.2491 75.3618 75.6753 75.9373 76.0632 76.3157 76.4327 76.5758 76.7923 76.9223 77.0969 77.2485 77.5329 77.6982 77.7791 78.0457 78.2304 78.3813 78.5780 78.6727 78.8528 79.0678 79.1419 79.3258 79.4816 79.5964 79.7095 79.7704 79.9074 79.9743 80.1281 80.2359 80.5630 80.6634 80.8579 80.9644 81.1502 81.2039 81.3778 81.4948 81.5994 81.6747 81.9978 82.0634 82.2743 82.3312 82.4715 82.5647 82.7142 83.0369 83.0709 83.1708 83.3087 83.4656 83.6068 83.7942 83.8770 84.0589 84.2172 84.3345 84.4772 84.6226 84.8115 84.9077 85.0290 85.1586 85.2573 85.3987 85.6081 85.7155 85.8337 85.9836 86.1134 86.3541 86.4194 86.5813 86.7066 86.8231 86.9821 87.2601 87.4108 87.5430 87.6620 87.7963 87.9511 88.1620 88.2634 88.3788 88.4651 88.6872 88.8114 88.8999 89.2301 89.3497 89.3703 89.5274 89.6828 89.8372 89.9220 90.0558 90.1555 90.2008 90.4591 90.4834 90.5653 90.8204 90.8916 91.0007 91.1635 91.2262 91.3293 91.4774 91.6696 91.7377 91.9465 92.1107 92.1473 92.4369 92.4763 92.7427 92.8796 92.9713 93.1632 93.1738 93.2688 93.4050 93.4877 93.6372 93.7430 93.8761 94.0180 94.0757 94.2894 94.3552 94.4477 94.6794 94.7322 94.8625 95.1114 95.3056 95.4405 95.7381 95.8548 96.0231 96.1363 96.4069 96.5573 96.6915 96.8123 96.8372 97.0201 97.1090 97.2902 97.3962 97.4613 97.6820 97.7450 98.1378 98.1939 98.2608 98.3564 98.4428 98.5794 98.7441 99.0094 99.1022 99.2308 99.3345 99.3561 99.5650 99.7101 99.8880 100.0710 100.2673 100.3189 100.4682 100.7370 100.8419 101.0742 101.1632 101.5888 101.7746 101.8926 101.9553 102.2020 102.5825 102.6239 102.8606 103.1105 103.2469 103.3396 103.4435 103.7429 103.9875 104.1502 104.3346 104.4920 104.5863 104.6392 104.8260 104.9471 105.2192 105.2609 105.4208 105.5523 105.7093 105.7668 105.9477 106.0453 106.2263 106.4257 106.4956 106.7133 106.9142 107.0321 107.1249 107.2686 107.3490 107.5859 107.9969 108.2132 108.5003 108.5869 108.6437 108.8771 108.9325 109.1073 109.2673 109.3284 109.4835 109.7642 109.8983 109.9795 110.1142 110.3344 110.4400 110.6432 110.6933 110.8593 111.2286 111.4162 111.7291 111.9066 112.0719 112.1762 112.4016 112.5813 112.8734 112.9424 113.2149 113.2696 113.4210 113.6834 113.7624 113.9660 114.1451 114.3010 114.4166 114.5216 114.6572 114.8197 114.9062 115.0729 115.2144 115.2963 115.4001 115.7774 115.9344 116.1376 116.2844 116.4159 116.5401 116.6542 116.7404 116.8275 116.9169 116.9995 117.2238 117.3294 117.5651 117.7590 117.8304 117.9761 118.0975 118.2398 118.6129 118.6434 118.7419 118.7684 118.8914 119.0612 119.3637 119.5478 119.6209 119.7751 119.8561 120.0517 120.1212 120.3490 120.7304 120.7560 120.9303 121.1378 121.2413 121.3474 121.4884 121.8049 122.0395 122.2117 122.3298 122.5571 122.7488 122.8937 123.3342 123.4501 123.5014 123.8133 123.8572 124.2584 124.3320 124.5514 124.8277 125.3853 125.7870 125.9126 126.2532 126.4588 126.5009 126.9505 127.0002 127.2313 127.4332 127.8705 128.0517 128.2154 128.5495 128.5803 128.9659 129.1425 129.3805 129.8104 129.9585 130.1778 130.3452 130.8305 130.9991 131.0505 131.3516 131.4127 131.5830 131.8448 131.9695 132.1392 132.2935 132.4361 132.6639 132.7905 132.9493 133.0151 133.4751 133.5852 133.7583 134.0580 134.1867 134.2602 134.5285 134.6267 134.7070 134.8492 135.1838 135.3727 135.6982 135.7813 135.8991 136.1801 136.4399 136.7779 136.9290 137.5249 137.5364 138.0570 138.2779 138.5913 138.6209 138.8143 138.8627 139.1148 139.3847 139.5501 139.8312 139.9554 140.1136 140.2996 140.5512 140.8600 141.1429 141.6337 141.9303 142.0861 142.3040 142.4530 142.7557 142.7896 143.1075 143.4859 143.9328 143.9759 144.1575 144.3882 144.6256 144.8366 145.1555 145.3953 145.6197 145.9029 146.0409 146.2419 146.4135 146.4645 146.6966 147.0142 147.2062 147.2536 147.4823 147.8265 148.0770 148.2207 148.3428 148.3891 148.7410 148.7789 149.0895 149.6574 149.7723 150.0012 150.3035 150.6805 150.8439 150.9641 151.1682 151.2640 151.6062 151.8676 151.9469 152.1751 152.6055 152.9211 153.0156 153.2986 153.3357 153.6120 153.8934 154.1836 154.5451 154.7085 154.9764 155.0061 155.3452 155.5851 155.9091 156.2118 156.2578 156.4467 156.6945 156.8088 157.2301 157.5676 157.6490 157.9569 158.1498 158.4176 158.8065 159.3773 159.4002 159.6766 160.0080 160.1109 160.4567 160.8175 161.4248 161.5743 161.9398 162.1478 162.6031 162.7784 162.8186 163.5660 164.5877 164.9165 165.3547 166.2218 167.1027 168.0194 169.1286 170.2770 170.7400 171.3730 171.4413 173.1915 175.9087 176.9009 177.6687 178.5308 178.8747 179.3345 184.3034 184.7709 189.2547 189.5172 191.0830 194.7894 196.1463 196.5491 198.7595 203.9897 205.9994 221.6278 222.9505 223.4559 227.2557 229.5091 294.8667 297.3624 312.4709 615.9124 626.3985 627.3480 627.9458 630.6219 634.0569 635.1034 637.1451 640.2366 640.7923 640.9864 643.7332 645.3255 646.4861 647.8607 649.0442 649.9349 652.5087 655.7219 711.5690 883.3728 902.9227 909.7650 1201.9676 1217.3450</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">-0.105662 -0.378849 -0.452678 -0.066133 -0.024427 -0.371803 0.256838 0.133241 0.073408 -0.164109 -0.316553 -0.343576 -0.336783 -0.156578 0.352271 -0.088524 0.016173 -0.155277 0.036925 -0.215162 -0.190066 -0.123521 -0.149666 -0.152594 0.087412 0.085281 0.108472 0.095632 0.116193 0.109502 0.108258 0.100060 0.113105 0.120999 0.103603 0.065975 0.114389 0.123711 0.070468 0.102411 0.099364 0.097922 0.191564 0.172401 0.140730 0.143527 0.167384 0.142587 0.142157</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">17.1057 8.3788 8.4527 7.0661 7.0244 7.3718 5.7432 5.8668 5.9266 6.1641 6.3166 6.3436 6.3368 6.1566 5.6477 6.0885 5.9838 6.1553 5.9631 6.2152 6.1901 6.1235 6.1497 6.1526 5.9126 0.9147 0.8915 0.9044 0.8838 0.8905 0.8917 0.8999 0.8869 0.8790 0.8964 0.9340 0.8856 0.8763 0.9295 0.8976 0.9006 0.9021 0.8084 0.8276 0.8593 0.8565 0.8326 0.8574 0.8578</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">-0.1057 -0.3788 -0.4527 -0.0661 -0.0244 -0.3718 0.2568 0.1332 0.0734 -0.1641 -0.3166 -0.3436 -0.3368 -0.1566 0.3523 -0.0885 0.0162 -0.1553 0.0369 -0.2152 -0.1901 -0.1235 -0.1497 -0.1526 0.0874 0.0853 0.1085 0.0956 0.1162 0.1095 0.1083 0.1001 0.1131 0.1210 0.1036 0.0660 0.1144 0.1237 0.0705 0.1024 0.0994 0.0979 0.1916 0.1724 0.1407 0.1435 0.1674 0.1426 0.1422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1996 1.9688 2.0614 3.1319 3.2505 3.1153 4.1015 3.8945 3.8788 3.7662 3.9316 3.9604 3.9447 3.9012 4.2658 3.7526 3.5771 3.9159 4.0413 4.0031 3.9445 4.0513 3.9846 4.0053 3.8301 1.0031 0.9944 1.0144 1.0229 1.0210 1.0094 1.0042 1.0005 1.0029 0.9960 1.0111 1.0066 1.0037 1.0157 1.0116 1.0280 1.0098 0.9776 0.9997 1.0032 0.9991 1.0025 1.0053 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1996 1.9688 2.0614 3.1319 3.2505 3.1153 4.1015 3.8945 3.8788 3.7662 3.9316 3.9604 3.9447 3.9012 4.2658 3.7526 3.5771 3.9159 4.0413 4.0031 3.9445 4.0513 3.9846 4.0053 3.8301 1.0031 0.9944 1.0144 1.0229 1.0210 1.0094 1.0042 1.0005 1.0029 0.9960 1.0111 1.0066 1.0037 1.0157 1.0116 1.0280 1.0098 0.9776 0.9997 1.0032 0.9991 1.0025 1.0053 1.0063</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">0.9945 0.9939 0.9407 1.9216 0.9060 0.9190 1.3010 0.9709 1.0837 1.2006 1.7119 1.3459 0.9222 0.9743 0.9177 0.9246 0.9572 1.0018 0.9792 0.9025 0.9950 1.0074 0.9967 0.9876 0.9756 0.9923 0.9840 0.9906 0.9782 0.9907 0.9948 0.8963 1.0188 1.0006 0.8516 1.0363 0.9895 1.3672 1.3275 1.6887 0.9535 0.9595 1.4749 0.9826 1.4582 0.9821 0.9712 1.3651 0.9815 1.3849 0.9793</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">-0.030111829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549301603851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.46850 -28.36994 1.09855 3.33468 -1.29343 2.04126 2.62104 -3.55645 -0.93541</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.35375</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
