<?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="-5.344537"
                        y3="-0.843934"
                        z3="1.037941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.997238"
                        y3="1.621479"
                        z3="0.543598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.654867"
                        y3="-2.150954"
                        z3="-1.715081"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.61365"
                        y3="-0.467402"
                        z3="-0.199363"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.668748"
                        y3="-1.69533"
                        z3="-0.739575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.398233"
                        y3="-2.123399"
                        z3="-1.365871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.957261"
                        y3="0.676249"
                        z3="0.517025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.081202"
                        y3="-0.248955"
                        z3="-0.267182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.201455"
                        y3="0.915967"
                        z3="0.71224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.796754"
                        y3="1.288181"
                        z3="-0.261722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.561885"
                        y3="0.308094"
                        z3="1.95008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.883956"
                        y3="-1.445665"
                        z3="0.21838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.530985"
                        y3="0.206201"
                        z3="-1.655296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.333269"
                        y3="2.632678"
                        z3="0.292606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.061477"
                        y3="-1.451587"
                        z3="-0.919748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.990568"
                        y3="3.08445"
                        z3="-0.334767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.121342"
                        y3="2.14571"
                        z3="-0.017279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.013834"
                        y3="-2.06277"
                        z3="0.396219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.214881"
                        y3="-1.773657"
                        z3="-1.772929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.626235"
                        y3="1.269635"
                        z3="-0.972087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.64901"
                        y3="2.08539"
                        z3="1.271721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.285495"
                        y3="-2.314339"
                        z3="-0.015832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.618133"
                        y3="0.35081"
                        z3="-0.660684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.642297"
                        y3="1.178184"
                        z3="1.60308"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.115843"
                        y3="0.312141"
                        z3="0.62898"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.328582"
                        y3="0.567334"
                        z3="1.745216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.036249"
                        y3="1.574975"
                        z3="0.47412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.04519"
                        y3="0.597561"
                        z3="-0.240151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.08758"
                        y3="1.408847"
                        z3="-1.309661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.566834"
                        y3="-0.127718"
                        z3="1.998405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.546846"
                        y3="1.205905"
                        z3="2.567902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.259076"
                        y3="-0.394442"
                        z3="2.40616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.903094"
                        y3="-2.25791"
                        z3="-0.504968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.493181"
                        y3="-1.831768"
                        z3="1.16104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.916767"
                        y3="-1.137472"
                        z3="0.391789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.992025"
                        y3="1.09944"
                        z3="-1.975041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.593504"
                        y3="0.453579"
                        z3="-1.626731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.393496"
                        y3="-0.564809"
                        z3="-2.409012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.201122"
                        y3="2.579798"
                        z3="1.376508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.088216"
                        y3="3.399376"
                        z3="0.110032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.87423"
                        y3="3.171905"
                        z3="-1.418063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.22505"
                        y3="4.086213"
                        z3="0.033727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.461682"
                        y3="-2.16532"
                        z3="1.355207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.069029"
                        y3="-1.539185"
                        z3="-2.787267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.232953"
                        y3="1.289574"
                        z3="-1.981325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.280838"
                        y3="2.757144"
                        z3="2.038664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.120658"
                        y3="-2.631587"
                        z3="0.588465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.981204"
                        y3="-0.333075"
                        z3="-1.414974"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.0393"
                        y3="1.14739"
                        z3="2.609041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 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">2495.2526819713 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.749e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="-5.34453678"
                                 y3="-0.84393355"
                                 z3="1.03794142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.99723836"
                                 y3="1.62147916"
                                 z3="0.54359793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.65486733"
                                 y3="-2.15095371"
                                 z3="-1.71508108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.61365045"
                                 y3="-0.46740193"
                                 z3="-0.19936269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.66874762"
                                 y3="-1.69533026"
                                 z3="-0.73957462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.39823263"
                                 y3="-2.12339855"
                                 z3="-1.36587143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.95726127"
                                 y3="0.67624887"
                                 z3="0.51702452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.0812024"
                                 y3="-0.24895496"
                                 z3="-0.26718233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.20145519"
                                 y3="0.91596694"
                                 z3="0.71224028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.79675414"
                                 y3="1.28818052"
                                 z3="-0.26172231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.56188548"
                                 y3="0.30809405"
                                 z3="1.95007978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.88395581"
                                 y3="-1.44566536"
                                 z3="0.21838014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.53098474"
                                 y3="0.20620127"
                                 z3="-1.6552963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.33326932"
                                 y3="2.63267776"
                                 z3="0.29260608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.06147688"
                                 y3="-1.45158727"
                                 z3="-0.91974793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99056775"
                                 y3="3.08445008"
                                 z3="-0.33476717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12134236"
                                 y3="2.14571009"
                                 z3="-0.01727946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.01383447"
                                 y3="-2.06277023"
                                 z3="0.39621908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.21488097"
                                 y3="-1.77365669"
                                 z3="-1.77292944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.62623506"
                                 y3="1.26963496"
                                 z3="-0.97208725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64900972"
                                 y3="2.08538957"
                                 z3="1.27172081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.28549543"
                                 y3="-2.31433908"
                                 z3="-0.0158323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.61813257"
                                 y3="0.35081028"
                                 z3="-0.66068362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64229735"
                                 y3="1.17818372"
                                 z3="1.60308041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.11584316"
                                 y3="0.31214109"
                                 z3="0.62897952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3285824"
                                 y3="0.56733379"
                                 z3="1.74521601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.03624939"
                                 y3="1.5749751"
                                 z3="0.47411957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.04518991"
                                 y3="0.59756058"
                                 z3="-0.24015079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0875797"
                                 y3="1.40884728"
                                 z3="-1.30966072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.56683385"
                                 y3="-0.12771836"
                                 z3="1.99840472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.54684617"
                                 y3="1.20590484"
                                 z3="2.56790161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.25907577"
                                 y3="-0.3944416"
                                 z3="2.40615976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.90309369"
                                 y3="-2.25791007"
                                 z3="-0.50496778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.49318089"
                                 y3="-1.83176804"
                                 z3="1.16103977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.91676696"
                                 y3="-1.13747189"
                                 z3="0.39178927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.99202512"
                                 y3="1.09944012"
                                 z3="-1.97504096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.59350422"
                                 y3="0.45357913"
                                 z3="-1.62673114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.3934963"
                                 y3="-0.56480869"
                                 z3="-2.40901189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.20112162"
                                 y3="2.57979757"
                                 z3="1.37650846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.08821566"
                                 y3="3.39937604"
                                 z3="0.11003223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87423023"
                                 y3="3.17190453"
                                 z3="-1.41806342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22504978"
                                 y3="4.08621334"
                                 z3="0.0337266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.46168231"
                                 y3="-2.16531954"
                                 z3="1.35520725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.06902874"
                                 y3="-1.53918489"
                                 z3="-2.78726681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.23295264"
                                 y3="1.28957387"
                                 z3="-1.9813246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.28083775"
                                 y3="2.75714426"
                                 z3="2.03866413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.12065834"
                                 y3="-2.63158738"
                                 z3="0.58846462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.9812044"
                                 y3="-0.33307475"
                                 z3="-1.41497419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.03930027"
                                 y3="1.14739049"
                                 z3="2.60904126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 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 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 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="-5.344537"
                        y3="-0.843934"
                        z3="1.037941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.997238"
                        y3="1.621479"
                        z3="0.543598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.654867"
                        y3="-2.150954"
                        z3="-1.715081"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.61365"
                        y3="-0.467402"
                        z3="-0.199363"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.668748"
                        y3="-1.69533"
                        z3="-0.739575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.398233"
                        y3="-2.123399"
                        z3="-1.365871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.957261"
                        y3="0.676249"
                        z3="0.517025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.081202"
                        y3="-0.248955"
                        z3="-0.267182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.201455"
                        y3="0.915967"
                        z3="0.71224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.796754"
                        y3="1.288181"
                        z3="-0.261722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.561885"
                        y3="0.308094"
                        z3="1.95008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.883956"
                        y3="-1.445665"
                        z3="0.21838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.530985"
                        y3="0.206201"
                        z3="-1.655296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.333269"
                        y3="2.632678"
                        z3="0.292606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.061477"
                        y3="-1.451587"
                        z3="-0.919748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.990568"
                        y3="3.08445"
                        z3="-0.334767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.121342"
                        y3="2.14571"
                        z3="-0.017279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.013834"
                        y3="-2.06277"
                        z3="0.396219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.214881"
                        y3="-1.773657"
                        z3="-1.772929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.626235"
                        y3="1.269635"
                        z3="-0.972087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.64901"
                        y3="2.08539"
                        z3="1.271721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.285495"
                        y3="-2.314339"
                        z3="-0.015832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.618133"
                        y3="0.35081"
                        z3="-0.660684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.642297"
                        y3="1.178184"
                        z3="1.60308"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.115843"
                        y3="0.312141"
                        z3="0.62898"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.328582"
                        y3="0.567334"
                        z3="1.745216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.036249"
                        y3="1.574975"
                        z3="0.47412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.04519"
                        y3="0.597561"
                        z3="-0.240151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.08758"
                        y3="1.408847"
                        z3="-1.309661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.566834"
                        y3="-0.127718"
                        z3="1.998405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.546846"
                        y3="1.205905"
                        z3="2.567902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.259076"
                        y3="-0.394442"
                        z3="2.40616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.903094"
                        y3="-2.25791"
                        z3="-0.504968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.493181"
                        y3="-1.831768"
                        z3="1.16104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.916767"
                        y3="-1.137472"
                        z3="0.391789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.992025"
                        y3="1.09944"
                        z3="-1.975041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.593504"
                        y3="0.453579"
                        z3="-1.626731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.393496"
                        y3="-0.564809"
                        z3="-2.409012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.201122"
                        y3="2.579798"
                        z3="1.376508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.088216"
                        y3="3.399376"
                        z3="0.110032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.87423"
                        y3="3.171905"
                        z3="-1.418063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.22505"
                        y3="4.086213"
                        z3="0.033727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.461682"
                        y3="-2.16532"
                        z3="1.355207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.069029"
                        y3="-1.539185"
                        z3="-2.787267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.232953"
                        y3="1.289574"
                        z3="-1.981325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.280838"
                        y3="2.757144"
                        z3="2.038664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.120658"
                        y3="-2.631587"
                        z3="0.588465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.981204"
                        y3="-0.333075"
                        z3="-1.414974"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.0393"
                        y3="1.14739"
                        z3="2.609041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.5321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.8971</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51985398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2495.25268197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4008.77253595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7027.91223159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3019.13969564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02931193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67805339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15819941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355510</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000230969783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000230969783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000461939565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.307883738793</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.4796 55.5140 55.9679 56.2131 56.3721 56.7081 56.8446 57.1536 57.4383 57.5057 57.6391 57.8153 58.2765 58.4954 58.8924 59.1511 59.2746 59.4075 59.5165 59.5587 59.7861 60.0125 60.0503 60.2712 60.6407 60.8086 60.9818 61.4090 61.6628 61.8078 61.9141 62.0588 62.2034 62.6973 62.9899 63.2580 63.3938 63.5062 63.5652 63.7952 64.1217 64.2298 64.5841 64.6144 64.8668 64.9248 65.1824 65.4086 65.7556 65.7696 65.8293 66.1349 66.2860 66.5613 66.8132 67.0068 67.5056 67.5937 67.8318 67.9668 68.4704 68.5579 68.7076 68.9777 69.1826 69.2927 69.6868 69.9356 70.6790 70.7942 71.1853 71.3208 71.6061 71.8475 71.9257 72.1520 72.5913 72.8811 73.0349 73.2424 73.5421 73.7440 74.0043 74.1741 74.4749 74.7546 74.9899 75.0541 75.2107 75.6270 75.7812 76.1876 76.3713 76.4740 76.7005 76.8167 76.9030 77.0708 77.3191 77.6695 77.7102 77.9850 78.0413 78.2765 78.3740 78.4685 78.7335 78.9941 79.0315 79.2238 79.2671 79.3302 79.5515 79.6018 79.7423 79.9306 80.1980 80.2569 80.4901 80.5036 80.7480 80.8327 80.9821 81.1842 81.2739 81.4226 81.6082 81.6642 81.8207 82.1243 82.2649 82.3162 82.5042 82.6538 82.7345 82.8799 83.1245 83.1542 83.2782 83.3737 83.6581 83.7765 83.8256 84.0390 84.1352 84.2433 84.3673 84.6083 84.8189 84.8976 85.1154 85.2444 85.3423 85.4199 85.6345 85.8182 86.0661 86.1855 86.2541 86.3352 86.4936 86.7265 86.8098 87.0112 87.0862 87.2439 87.3924 87.5342 87.6109 87.7204 87.8908 88.2102 88.2733 88.4571 88.6127 88.6513 88.8626 89.0412 89.0570 89.2955 89.4910 89.5497 89.7032 89.8631 89.9104 90.0293 90.2016 90.2978 90.4819 90.6307 90.7106 90.9367 90.9853 91.0782 91.2764 91.3456 91.5785 91.7366 91.7942 91.9616 92.1368 92.2501 92.3257 92.4689 92.6327 92.6721 92.7756 92.9362 93.0378 93.1581 93.2565 93.3986 93.5379 93.5473 93.6812 93.8772 93.9576 94.1254 94.2584 94.4234 94.4840 94.7153 94.8194 94.9562 95.0948 95.2138 95.4273 95.5071 95.7929 95.8415 95.9533 96.2421 96.2931 96.5466 96.7205 96.8665 96.8794 97.1145 97.2167 97.3157 97.4779 97.5490 97.8022 97.9425 98.1246 98.2161 98.4462 98.5004 98.6701 98.7828 98.8743 99.1020 99.2229 99.3153 99.3841 99.5535 99.5816 99.9083 99.9955 100.0567 100.2337 100.4698 100.5817 100.7571 100.8531 101.0117 101.4140 101.5308 101.5947 101.6927 101.9975 102.2820 102.4613 102.7826 102.8894 103.1837 103.4188 103.5361 103.6213 103.8287 104.0261 104.1239 104.2445 104.4924 104.7112 104.7797 104.8380 105.1346 105.2495 105.3993 105.5349 105.5925 105.7353 105.9141 106.1963 106.2128 106.3935 106.4827 106.5893 106.7458 106.9494 107.0449 107.3227 107.4131 107.7605 108.0139 108.0498 108.1262 108.3174 108.3756 108.5928 108.9414 109.2318 109.3600 109.5246 109.6457 109.7953 109.9249 110.1150 110.2944 110.4750 110.5517 110.7526 110.9628 111.0192 111.2894 111.4753 111.5804 111.7985 112.0269 112.1850 112.2135 112.4367 112.7180 112.7441 113.1022 113.2005 113.2733 113.4381 113.6613 113.7403 114.0552 114.1242 114.2920 114.4247 114.4925 114.6054 114.8425 114.8773 115.1410 115.1912 115.3178 115.4201 115.6788 115.8248 115.8799 116.1506 116.2747 116.3196 116.5019 116.7697 116.9044 117.0337 117.0873 117.2174 117.4183 117.4305 117.5396 117.7432 117.8986 118.0641 118.2342 118.2781 118.4926 118.6182 118.8635 118.9303 118.9786 119.1928 119.4449 119.6291 119.7150 119.9443 120.0882 120.2751 120.5514 120.6486 120.8151 121.0668 121.1076 121.3666 121.5235 121.6894 121.9977 122.0274 122.3836 122.5978 122.8912 122.9656 123.0955 123.4224 123.5140 123.7205 123.8915 124.2030 124.2221 124.5797 124.8474 125.1738 125.2559 125.6268 125.7261 126.1996 126.4854 126.7963 127.2212 127.4649 127.8020 128.0402 128.1828 128.3781 128.4989 128.7599 128.8398 128.9499 129.2470 129.3958 129.7378 129.8219 130.2006 130.3437 130.5668 130.6807 130.8210 131.1874 131.2981 131.6754 132.0350 132.0588 132.1481 132.3622 132.5323 132.5413 132.8599 133.1065 133.2361 133.4979 133.7090 133.8636 133.9575 134.2695 134.4675 134.5229 134.6554 134.8774 135.0914 135.3190 135.5850 135.7483 135.8922 135.9179 136.5079 136.5558 136.8738 137.1256 137.3863 137.6991 138.1678 138.1886 138.4920 138.7021 138.9327 139.2494 139.4118 139.5468 139.5991 140.0019 140.1252 140.2406 140.3587 140.5467 140.9987 141.1697 141.5776 141.8710 142.2695 142.4340 142.6477 142.7276 143.0044 143.4282 143.6694 143.9631 144.2192 144.3728 144.6911 144.9443 145.1492 145.2365 145.5795 145.6407 145.8062 146.0047 146.2257 146.4444 146.6497 146.7516 147.1926 147.3762 147.5752 147.8678 147.9993 148.2017 148.4090 148.4273 148.5078 148.7831 148.8607 149.0914 149.2002 149.7162 150.0773 150.1660 150.6630 150.9348 151.1566 151.3730 151.4099 151.4280 151.7057 151.7799 152.0522 152.1699 152.5805 152.7753 152.9583 153.2177 153.4256 153.5414 153.8882 154.1558 154.5042 154.5752 154.9450 155.2973 155.4910 155.6725 156.0924 156.6929 156.7887 157.0083 157.1128 157.2718 157.5279 157.6718 157.8392 158.0649 158.2981 158.6137 158.8517 159.2005 159.5858 159.7217 160.3355 160.5097 160.5634 160.9909 161.1706 161.4235 161.8267 162.5195 162.8146 162.9748 163.3778 163.6278 164.5548 165.2252 166.2035 167.7205 168.0573 169.1322 169.9365 171.2898 171.5478 171.6058 172.8990 176.2161 176.6482 177.7003 178.1982 179.0092 179.2136 184.0279 184.8721 188.9263 189.5565 192.0884 194.1150 195.7519 196.4826 199.1152 204.4327 206.1703 221.8141 223.0711 223.9343 227.3749 229.7032 295.3403 297.5922 312.8117 618.0769 626.9556 627.6805 627.8889 631.0142 634.3768 635.7986 637.5790 640.1459 640.7318 642.2449 644.7465 646.3314 646.8763 647.6210 647.8138 651.1561 651.5664 656.0110 712.5369 884.7044 902.9400 909.3271 1201.5076 1216.3009</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">-0.112065 -0.359955 -0.463056 -0.049329 -0.032493 -0.371476 0.201251 0.137496 0.076234 -0.112136 -0.354374 -0.322402 -0.355673 -0.164965 0.383676 -0.095542 0.043921 -0.161716 0.037926 -0.159582 -0.231762 -0.088915 -0.135596 -0.146512 0.099787 0.081204 0.110889 0.037863 0.108029 0.114643 0.116309 0.116969 0.107856 0.098623 0.112837 0.106584 0.104191 0.108496 0.089243 0.083959 0.086229 0.104483 0.193269 0.167683 0.133997 0.138475 0.150666 0.122676 0.142084</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">17.1121 8.3600 8.4631 7.0493 7.0325 7.3715 5.7987 5.8625 5.9238 6.1121 6.3544 6.3224 6.3557 6.1650 5.6163 6.0955 5.9561 6.1617 5.9621 6.1596 6.2318 6.0889 6.1356 6.1465 5.9002 0.9188 0.8891 0.9621 0.8920 0.8854 0.8837 0.8830 0.8921 0.9014 0.8872 0.8934 0.8958 0.8915 0.9108 0.9160 0.9138 0.8955 0.8067 0.8323 0.8660 0.8615 0.8493 0.8773 0.8579</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">-0.1121 -0.3600 -0.4631 -0.0493 -0.0325 -0.3715 0.2013 0.1375 0.0762 -0.1121 -0.3544 -0.3224 -0.3557 -0.1650 0.3837 -0.0955 0.0439 -0.1617 0.0379 -0.1596 -0.2318 -0.0889 -0.1356 -0.1465 0.0998 0.0812 0.1109 0.0379 0.1080 0.1146 0.1163 0.1170 0.1079 0.0986 0.1128 0.1066 0.1042 0.1085 0.0892 0.0840 0.0862 0.1045 0.1933 0.1677 0.1340 0.1385 0.1507 0.1227 0.1421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1910 1.9777 2.0481 3.1166 3.2615 3.0819 4.0797 3.9315 3.8948 3.8002 3.9434 3.9139 3.9248 3.9167 4.2447 3.8465 3.5738 3.8963 4.0310 3.8854 3.9815 3.9909 3.9363 3.9879 3.7942 1.0022 0.9924 1.0313 1.0127 1.0017 1.0083 1.0027 1.0148 1.0044 0.9994 1.0071 1.0016 1.0205 1.0034 1.0302 1.0109 1.0036 0.9812 1.0019 1.0061 1.0032 1.0084 1.0259 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1910 1.9777 2.0481 3.1166 3.2615 3.0819 4.0797 3.9315 3.8948 3.8002 3.9434 3.9139 3.9248 3.9167 4.2447 3.8465 3.5738 3.8963 4.0310 3.8854 3.9815 3.9909 3.9363 3.9879 3.7942 1.0022 0.9924 1.0313 1.0127 1.0017 1.0083 1.0027 1.0148 1.0044 0.9994 1.0071 1.0016 1.0205 1.0034 1.0302 1.0109 1.0036 0.9812 1.0019 1.0061 1.0032 1.0084 1.0259 1.0047</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">0.9824 0.9756 0.9478 1.9120 0.9071 0.9095 1.3075 0.9720 1.0925 1.1967 1.7088 1.3027 0.9263 0.9633 0.9343 0.9444 0.9505 1.0015 0.9724 0.9105 1.0009 0.9892 0.9962 0.9857 0.9849 0.9916 0.9828 0.9850 0.9803 0.9891 0.9937 0.9145 1.0239 1.0005 0.8782 1.0236 1.0082 1.3343 1.3480 1.6651 0.9645 0.9624 1.4022 1.0026 1.4725 0.9951 0.9799 1.3677 0.9984 1.3652 0.9815</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">-0.031869842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551723820688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.93742 -32.62680 2.31062 12.69394 -10.75751 1.93643 1.71255 -0.06986 1.64269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.43324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.72660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
