<?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="-5.645654"
                        y3="4.02271"
                        z3="1.326365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.114891"
                        y3="1.110954"
                        z3="0.579915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.177817"
                        y3="-2.95088"
                        z3="1.283602"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.784331"
                        y3="-1.016497"
                        z3="0.260717"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.687177"
                        y3="-3.084344"
                        z3="-0.398849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.242019"
                        y3="-4.546517"
                        z3="-0.931154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.81578"
                        y3="-0.183845"
                        z3="1.036251"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.788847"
                        y3="-0.151359"
                        z3="-0.418771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.493662"
                        y3="1.157025"
                        z3="0.319875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.642682"
                        y3="-0.503226"
                        z3="0.71492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.059171"
                        y3="-0.262944"
                        z3="2.543883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.237322"
                        y3="-0.55716"
                        z3="-0.1852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.513102"
                        y3="0.031885"
                        z3="-1.907847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.064586"
                        y3="-0.495567"
                        z3="-0.751556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.819367"
                        y3="-2.339538"
                        z3="0.454524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.294612"
                        y3="0.873303"
                        z3="-1.406116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.37229"
                        y3="1.675916"
                        z3="-0.733421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.593987"
                        y3="-3.27118"
                        z3="-1.755526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.681437"
                        y3="-3.897837"
                        z3="0.047267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.71566"
                        y3="1.436893"
                        z3="-1.01702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.068015"
                        y3="2.656626"
                        z3="0.207376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.564784"
                        y3="-4.175066"
                        z3="-2.060003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.726831"
                        y3="2.149543"
                        z3="-0.390877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.064838"
                        y3="3.381846"
                        z3="0.845084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.390007"
                        y3="3.120643"
                        z3="0.539006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.082144"
                        y3="1.230323"
                        z3="1.243672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.712347"
                        y3="2.034581"
                        z3="-0.288416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.256395"
                        y3="0.197351"
                        z3="1.289078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.865922"
                        y3="-1.484355"
                        z3="1.134459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.49303"
                        y3="0.532635"
                        z3="3.030291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.111061"
                        y3="-0.13153"
                        z3="2.801167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.729994"
                        y3="-1.208244"
                        z3="2.965795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.424854"
                        y3="-0.829219"
                        z3="0.854175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.876047"
                        y3="0.297752"
                        z3="-0.416563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.564996"
                        y3="-1.37205"
                        z3="-0.828506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.486693"
                        y3="0.342239"
                        z3="-2.101052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.171644"
                        y3="0.807677"
                        z3="-2.301167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.711112"
                        y3="-0.869054"
                        z3="-2.483267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.344325"
                        y3="-1.05624"
                        z3="-1.354004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.997882"
                        y3="-1.060697"
                        z3="-0.82308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.576699"
                        y3="0.699275"
                        z3="-2.447636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.371196"
                        y3="1.450356"
                        z3="-1.42946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.834623"
                        y3="-2.805284"
                        z3="-2.358701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.958637"
                        y3="-3.945467"
                        z3="1.08911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.985834"
                        y3="0.683533"
                        z3="-1.748016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.033776"
                        y3="2.863159"
                        z3="0.453466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.800594"
                        y3="-4.584762"
                        z3="-3.029789"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.762545"
                        y3="1.950456"
                        z3="-0.631696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.804745"
                        y3="4.1418"
                        z3="1.569817"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 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">2409.5728301701 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">7.350e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="-5.64565413"
                                 y3="4.02270978"
                                 z3="1.32636486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11489103"
                                 y3="1.11095404"
                                 z3="0.57991504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17781746"
                                 y3="-2.95087985"
                                 z3="1.28360242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.78433056"
                                 y3="-1.01649723"
                                 z3="0.26071689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.68717681"
                                 y3="-3.08434367"
                                 z3="-0.39884881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.2420186"
                                 y3="-4.54651734"
                                 z3="-0.93115433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.81577994"
                                 y3="-0.18384535"
                                 z3="1.03625092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.788847"
                                 y3="-0.1513589"
                                 z3="-0.41877052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49366227"
                                 y3="1.15702451"
                                 z3="0.31987548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64268227"
                                 y3="-0.50322647"
                                 z3="0.71492046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.05917139"
                                 y3="-0.26294365"
                                 z3="2.54388323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.23732175"
                                 y3="-0.55715978"
                                 z3="-0.1852005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5131016"
                                 y3="0.03188494"
                                 z3="-1.90784717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.06458607"
                                 y3="-0.49556713"
                                 z3="-0.7515565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81936702"
                                 y3="-2.3395382"
                                 z3="0.45452353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29461238"
                                 y3="0.87330331"
                                 z3="-1.40611586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37229013"
                                 y3="1.67591608"
                                 z3="-0.73342135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59398694"
                                 y3="-3.27117953"
                                 z3="-1.75552628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.68143654"
                                 y3="-3.89783686"
                                 z3="0.04726697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71566048"
                                 y3="1.43689323"
                                 z3="-1.01702015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.06801485"
                                 y3="2.65662594"
                                 z3="0.20737554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.56478395"
                                 y3="-4.17506554"
                                 z3="-2.06000282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.72683141"
                                 y3="2.14954259"
                                 z3="-0.39087719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.06483797"
                                 y3="3.38184594"
                                 z3="0.84508426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.39000687"
                                 y3="3.12064269"
                                 z3="0.53900631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.08214433"
                                 y3="1.23032286"
                                 z3="1.24367158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71234727"
                                 y3="2.03458098"
                                 z3="-0.28841567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.25639494"
                                 y3="0.19735057"
                                 z3="1.28907846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.86592201"
                                 y3="-1.48435521"
                                 z3="1.13445865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.49302959"
                                 y3="0.53263466"
                                 z3="3.03029064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.11106113"
                                 y3="-0.13153001"
                                 z3="2.80116732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7299939"
                                 y3="-1.20824391"
                                 z3="2.96579465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.42485411"
                                 y3="-0.82921905"
                                 z3="0.85417498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.87604719"
                                 y3="0.29775159"
                                 z3="-0.41656323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56499595"
                                 y3="-1.37204986"
                                 z3="-0.82850584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48669278"
                                 y3="0.34223886"
                                 z3="-2.10105248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.17164372"
                                 y3="0.80767677"
                                 z3="-2.30116692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.71111175"
                                 y3="-0.86905413"
                                 z3="-2.48326651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.34432495"
                                 y3="-1.05624015"
                                 z3="-1.35400434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99788189"
                                 y3="-1.06069657"
                                 z3="-0.82307973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.57669882"
                                 y3="0.69927532"
                                 z3="-2.44763587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.37119638"
                                 y3="1.45035627"
                                 z3="-1.42945968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83462303"
                                 y3="-2.80528361"
                                 z3="-2.35870129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.95863744"
                                 y3="-3.94546688"
                                 z3="1.08911043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.98583397"
                                 y3="0.68353281"
                                 z3="-1.74801599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.03377599"
                                 y3="2.86315858"
                                 z3="0.45346585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.800594"
                                 y3="-4.58476225"
                                 z3="-3.02978863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.76254526"
                                 y3="1.95045642"
                                 z3="-0.63169567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.80474461"
                                 y3="4.14180013"
                                 z3="1.56981714">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 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="-5.645654"
                        y3="4.02271"
                        z3="1.326365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.114891"
                        y3="1.110954"
                        z3="0.579915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.177817"
                        y3="-2.95088"
                        z3="1.283602"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.784331"
                        y3="-1.016497"
                        z3="0.260717"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.687177"
                        y3="-3.084344"
                        z3="-0.398849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.242019"
                        y3="-4.546517"
                        z3="-0.931154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.81578"
                        y3="-0.183845"
                        z3="1.036251"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.788847"
                        y3="-0.151359"
                        z3="-0.418771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.493662"
                        y3="1.157025"
                        z3="0.319875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.642682"
                        y3="-0.503226"
                        z3="0.71492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.059171"
                        y3="-0.262944"
                        z3="2.543883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.237322"
                        y3="-0.55716"
                        z3="-0.1852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.513102"
                        y3="0.031885"
                        z3="-1.907847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.064586"
                        y3="-0.495567"
                        z3="-0.751556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.819367"
                        y3="-2.339538"
                        z3="0.454524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.294612"
                        y3="0.873303"
                        z3="-1.406116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.37229"
                        y3="1.675916"
                        z3="-0.733421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.593987"
                        y3="-3.27118"
                        z3="-1.755526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.681437"
                        y3="-3.897837"
                        z3="0.047267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.71566"
                        y3="1.436893"
                        z3="-1.01702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.068015"
                        y3="2.656626"
                        z3="0.207376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.564784"
                        y3="-4.175066"
                        z3="-2.060003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.726831"
                        y3="2.149543"
                        z3="-0.390877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.064838"
                        y3="3.381846"
                        z3="0.845084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.390007"
                        y3="3.120643"
                        z3="0.539006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.082144"
                        y3="1.230323"
                        z3="1.243672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.712347"
                        y3="2.034581"
                        z3="-0.288416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.256395"
                        y3="0.197351"
                        z3="1.289078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.865922"
                        y3="-1.484355"
                        z3="1.134459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.49303"
                        y3="0.532635"
                        z3="3.030291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.111061"
                        y3="-0.13153"
                        z3="2.801167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.729994"
                        y3="-1.208244"
                        z3="2.965795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.424854"
                        y3="-0.829219"
                        z3="0.854175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.876047"
                        y3="0.297752"
                        z3="-0.416563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.564996"
                        y3="-1.37205"
                        z3="-0.828506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.486693"
                        y3="0.342239"
                        z3="-2.101052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.171644"
                        y3="0.807677"
                        z3="-2.301167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.711112"
                        y3="-0.869054"
                        z3="-2.483267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.344325"
                        y3="-1.05624"
                        z3="-1.354004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.997882"
                        y3="-1.060697"
                        z3="-0.82308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.576699"
                        y3="0.699275"
                        z3="-2.447636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.371196"
                        y3="1.450356"
                        z3="-1.42946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.834623"
                        y3="-2.805284"
                        z3="-2.358701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.958637"
                        y3="-3.945467"
                        z3="1.08911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.985834"
                        y3="0.683533"
                        z3="-1.748016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.033776"
                        y3="2.863159"
                        z3="0.453466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.800594"
                        y3="-4.584762"
                        z3="-3.029789"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.762545"
                        y3="1.950456"
                        z3="-0.631696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.804745"
                        y3="4.1418"
                        z3="1.569817"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708.5140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.8621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51936906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2409.57283017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3923.09219923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6855.72043572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2932.62823649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03000871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67429105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15492200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000111903726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000111903726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000223807453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.307337744613</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9157 99.0743 99.0779 99.2051 99.2724 99.4885 99.7839 99.8142 99.9718 100.1175 100.1881 100.3793 100.6602 100.6893 101.1058 101.1890 101.4343 101.5100 101.6104 101.8573 102.2051 102.2528 102.6388 102.6942 102.9592 103.2104 103.3129 103.5527 103.6597 103.7530 103.9719 104.1447 104.3104 104.3412 104.5359 104.6774 104.8194 104.9914 105.0928 105.3737 105.4187 105.5243 105.5905 105.7437 106.0143 106.1420 106.3913 106.6380 106.7966 106.8525 106.8917 107.1280 107.2285 107.2757 107.5608 107.6050 107.9745 108.1845 108.4199 108.5488 108.7310 108.8163 108.9351 109.2719 109.3841 109.4580 109.5162 109.6977 109.8945 110.0689 110.3182 110.3519 110.5816 110.6810 110.8469 110.9645 111.2069 111.3819 111.6410 111.9022 112.0625 112.1828 112.2620 112.6610 112.6955 112.9653 113.1045 113.2819 113.4237 113.5520 113.7342 114.0373 114.0718 114.1855 114.4151 114.5477 114.6381 114.8333 114.9679 115.1458 115.2294 115.3503 115.5248 115.8708 115.9033 116.1286 116.2938 116.4977 116.5600 116.6661 116.9402 117.0693 117.2023 117.2280 117.3560 117.4842 117.6107 117.7357 117.8154 118.0147 118.0905 118.1955 118.2369 118.4223 118.5679 118.8580 119.1247 119.2298 119.4077 119.5611 119.6034 119.6620 119.8559 120.1912 120.3031 120.3401 120.6503 120.8480 120.9468 121.1661 121.3211 121.5027 121.8131 121.9237 122.0249 122.2749 122.4718 122.8686 123.0244 123.2018 123.3551 123.6231 123.6841 123.7882 123.9382 124.1273 124.3768 124.9538 125.0248 125.4831 125.6247 125.9187 126.3978 126.5472 126.7820 126.8546 127.1121 127.3112 127.6611 127.9173 127.9995 128.2235 128.3911 128.6631 128.7486 129.0811 129.4148 129.5332 129.8286 129.9762 130.4201 130.7305 130.8880 131.0324 131.1360 131.3540 131.5886 131.9243 132.0593 132.1702 132.2150 132.4806 132.5202 132.6742 133.0210 133.2646 133.2913 133.4793 133.6596 133.9874 134.1106 134.5093 134.6378 134.8170 134.9561 135.0042 135.0506 135.3207 135.6492 135.8150 135.9889 136.0531 136.7535 136.8017 137.0146 137.4584 137.7684 137.9542 138.1505 138.2457 138.6257 138.6742 138.9670 139.1129 139.3233 139.4391 139.6873 139.7579 140.3538 140.4177 140.5703 140.9276 141.2627 141.4007 141.8595 142.0555 142.1325 142.3708 142.7011 142.7197 143.0533 143.5969 143.9629 144.1229 144.1746 144.3993 144.6878 144.8287 145.3261 145.4694 145.7114 145.8424 146.1732 146.4005 146.5214 146.6161 146.8540 147.0828 147.1211 147.5142 147.7531 147.8869 148.1164 148.2318 148.4088 148.6789 148.7223 149.0976 149.3472 149.6733 149.9087 150.0895 150.3902 150.6729 150.8188 151.1147 151.3347 151.5666 151.6818 151.8824 152.0738 152.2892 152.5035 152.9570 153.1606 153.2121 153.6087 153.9160 153.9600 154.2230 154.5701 154.7114 154.9143 154.9535 155.4147 155.6333 155.9772 156.1538 156.2779 156.5094 156.8516 157.1204 157.1563 157.3123 157.5572 157.9266 158.2001 158.5822 158.9374 159.0193 159.3144 159.8103 159.9787 160.2525 160.6365 160.9438 161.4858 161.7687 161.9314 162.0828 162.6475 162.8445 162.9947 163.4194 163.9357 164.5510 165.1232 166.0443 167.1177 168.0930 169.1582 170.3282 170.7275 171.3933 171.5027 173.1981 176.0100 177.0811 177.8545 178.6038 179.0834 179.3514 184.3812 184.9721 189.3760 190.7599 191.3546 195.3448 196.4423 196.6750 198.8546 204.4180 206.4880 221.6380 222.9651 223.4759 227.2903 229.5286 294.8714 297.3822 312.4807 615.9014 626.3166 627.1940 628.2184 630.6155 634.1044 635.1398 637.1713 640.8943 641.8495 641.9942 644.7822 645.3805 646.4549 647.9927 648.8301 650.1172 652.2469 655.9514 711.6587 883.4248 902.9786 909.6865 1202.0462 1217.6608</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">-0.106382 -0.362829 -0.455795 -0.054123 -0.023763 -0.371243 0.251406 0.105258 0.074794 -0.185231 -0.320688 -0.334541 -0.360336 -0.186885 0.353177 -0.062912 0.038641 -0.153302 0.039094 -0.215845 -0.243941 -0.126195 -0.149757 -0.128824 0.084302 0.086585 0.105616 0.110603 0.121542 0.108734 0.100979 0.109181 0.112519 0.120762 0.101491 0.118347 0.111818 0.118465 0.084920 0.103733 0.100428 0.085510 0.187565 0.173481 0.139831 0.143259 0.166971 0.142138 0.141444</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">17.1064 8.3628 8.4558 7.0541 7.0238 7.3712 5.7486 5.8947 5.9252 6.1852 6.3207 6.3345 6.3603 6.1869 5.6468 6.0629 5.9614 6.1533 5.9609 6.2158 6.2439 6.1262 6.1498 6.1288 5.9157 0.9134 0.8944 0.8894 0.8785 0.8913 0.8990 0.8908 0.8875 0.8792 0.8985 0.8817 0.8882 0.8815 0.9151 0.8963 0.8996 0.9145 0.8124 0.8265 0.8602 0.8567 0.8330 0.8579 0.8586</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">-0.1064 -0.3628 -0.4558 -0.0541 -0.0238 -0.3712 0.2514 0.1053 0.0748 -0.1852 -0.3207 -0.3345 -0.3603 -0.1869 0.3532 -0.0629 0.0386 -0.1533 0.0391 -0.2158 -0.2439 -0.1262 -0.1498 -0.1288 0.0843 0.0866 0.1056 0.1106 0.1215 0.1087 0.1010 0.1092 0.1125 0.1208 0.1015 0.1183 0.1118 0.1185 0.0849 0.1037 0.1004 0.0855 0.1876 0.1735 0.1398 0.1433 0.1670 0.1421 0.1414</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1991 1.9532 2.0581 3.1285 3.2490 3.1176 4.0688 3.9187 3.8856 3.7404 3.9358 3.9534 3.9408 3.9395 4.2684 3.7707 3.5798 3.9224 4.0399 4.0009 3.9291 4.0529 3.9804 3.9848 3.8278 1.0027 0.9947 1.0059 1.0236 1.0092 1.0036 1.0209 1.0004 1.0036 0.9969 0.9964 1.0054 1.0024 1.0137 1.0073 1.0045 1.0239 0.9805 0.9992 1.0039 1.0239 1.0028 1.0050 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1991 1.9532 2.0581 3.1285 3.2490 3.1176 4.0688 3.9187 3.8856 3.7404 3.9358 3.9534 3.9408 3.9395 4.2684 3.7707 3.5798 3.9224 4.0399 4.0009 3.9291 4.0529 3.9804 3.9848 3.8278 1.0027 0.9947 1.0059 1.0236 1.0092 1.0036 1.0209 1.0004 1.0036 0.9969 0.9964 1.0054 1.0024 1.0137 1.0073 1.0045 1.0239 0.9805 0.9992 1.0039 1.0239 1.0028 1.0050 1.0058</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">0.9917 0.9660 0.9409 1.9196 0.9109 0.9161 1.3029 0.9721 1.0851 1.2006 1.7128 1.3467 0.9151 0.9719 0.9269 0.9255 0.9596 1.0033 0.9758 0.8936 0.9898 1.0067 0.9870 0.9766 0.9975 0.9915 0.9843 0.9908 0.9793 0.9902 0.9891 0.9167 1.0177 1.0049 0.8771 1.0026 1.0148 1.3617 1.3158 1.6892 0.9566 0.9584 1.4716 0.9873 1.4549 0.9889 0.9712 1.3648 0.9826 1.3788 0.9810</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">-0.030409201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549778256982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.06427 -25.14950 0.91477 -7.32321 9.03263 1.70943 -7.73410 6.75864 -0.97545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
