<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.271987"
                        y3="1.911282"
                        z3="-3.150695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.139884"
                        y3="1.509162"
                        z3="0.299627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.575888"
                        y3="-2.60355"
                        z3="-1.259442"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.101645"
                        y3="-0.708424"
                        z3="-0.127918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.194822"
                        y3="-2.578535"
                        z3="0.97587"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.290124"
                        y3="-3.737152"
                        z3="2.844556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.806906"
                        y3="0.302003"
                        z3="0.942564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.693846"
                        y3="-0.041929"
                        z3="-1.311857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.150423"
                        y3="1.246645"
                        z3="-0.64176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.315742"
                        y3="0.356946"
                        z3="1.271054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.68601"
                        y3="0.133037"
                        z3="2.175919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.881515"
                        y3="-0.792216"
                        z3="-1.8944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.640665"
                        y3="0.260658"
                        z3="-2.377309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.111836"
                        y3="1.578066"
                        z3="2.0771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.634649"
                        y3="-1.958168"
                        z3="-0.234997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.633836"
                        y3="1.630168"
                        z3="2.25549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.354932"
                        y3="1.712597"
                        z3="0.939192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.05729"
                        y3="-3.112101"
                        z3="1.166314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.970112"
                        y3="-3.009602"
                        z3="2.007937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.307776"
                        y3="2.880617"
                        z3="0.18073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.022573"
                        y3="0.613492"
                        z3="0.407578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.019915"
                        y3="-3.799158"
                        z3="2.336781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.895579"
                        y3="2.952764"
                        z3="-1.071982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.618205"
                        y3="0.664396"
                        z3="-0.845075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.544362"
                        y3="1.836672"
                        z3="-1.577978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.131205"
                        y3="1.122841"
                        z3="-0.164093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.214506"
                        y3="2.083961"
                        z3="-1.336465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.025857"
                        y3="-0.536562"
                        z3="1.825578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.232505"
                        y3="0.333803"
                        z3="0.3253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.355541"
                        y3="-0.682032"
                        z3="2.815081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.646307"
                        y3="1.043219"
                        z3="2.77461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.728679"
                        y3="-0.043787"
                        z3="1.910374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.440144"
                        y3="-0.119359"
                        z3="-2.547713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.582754"
                        y3="-1.651329"
                        z3="-2.490464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.561516"
                        y3="-1.131764"
                        z3="-1.112025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.818103"
                        y3="0.852949"
                        z3="-1.973503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.091958"
                        y3="0.833769"
                        z3="-3.188787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.225906"
                        y3="-0.648192"
                        z3="-2.808158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.348956"
                        y3="1.562317"
                        z3="3.06765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.220353"
                        y3="2.496897"
                        z3="1.589808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.883293"
                        y3="2.497033"
                        z3="2.872213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.969685"
                        y3="0.748845"
                        z3="2.807707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.870888"
                        y3="-2.934203"
                        z3="0.483001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.02266"
                        y3="-2.782385"
                        z3="2.07226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.799073"
                        y3="3.755459"
                        z3="0.568902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.075455"
                        y3="-0.308979"
                        z3="0.973941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.769944"
                        y3="-4.333264"
                        z3="2.841225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.845283"
                        y3="3.868526"
                        z3="-1.64577"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.126541"
                        y3="-0.204112"
                        z3="-1.242052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2455.1763345307 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.430e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.792 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.220 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.27198671"
                                 y3="1.91128169"
                                 z3="-3.15069481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.13988374"
                                 y3="1.50916209"
                                 z3="0.29962661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57588797"
                                 y3="-2.60354984"
                                 z3="-1.25944247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.10164537"
                                 y3="-0.70842404"
                                 z3="-0.12791766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.19482178"
                                 y3="-2.5785347"
                                 z3="0.97587024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.29012376"
                                 y3="-3.73715228"
                                 z3="2.84455647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.80690571"
                                 y3="0.30200254"
                                 z3="0.94256422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.69384592"
                                 y3="-0.04192922"
                                 z3="-1.31185745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.15042339"
                                 y3="1.24664543"
                                 z3="-0.64175984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31574241"
                                 y3="0.356946"
                                 z3="1.27105402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.68601034"
                                 y3="0.13303699"
                                 z3="2.17591893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.88151533"
                                 y3="-0.79221647"
                                 z3="-1.89440018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.64066548"
                                 y3="0.26065811"
                                 z3="-2.37730932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11183557"
                                 y3="1.5780665"
                                 z3="2.07709992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63464915"
                                 y3="-1.95816844"
                                 z3="-0.23499715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6338362"
                                 y3="1.63016794"
                                 z3="2.25548977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35493193"
                                 y3="1.71259663"
                                 z3="0.93919174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.05729033"
                                 y3="-3.11210053"
                                 z3="1.16631442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97011186"
                                 y3="-3.00960153"
                                 z3="2.0079369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.30777557"
                                 y3="2.8806168"
                                 z3="0.18072956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.02257321"
                                 y3="0.61349181"
                                 z3="0.40757789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.01991484"
                                 y3="-3.79915793"
                                 z3="2.33678063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.89557865"
                                 y3="2.95276417"
                                 z3="-1.07198195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.61820466"
                                 y3="0.66439587"
                                 z3="-0.84507538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.54436203"
                                 y3="1.83667166"
                                 z3="-1.57797751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.13120515"
                                 y3="1.12284076"
                                 z3="-0.16409305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.21450567"
                                 y3="2.08396094"
                                 z3="-1.33646539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.02585716"
                                 y3="-0.53656194"
                                 z3="1.82557845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.23250454"
                                 y3="0.3338035"
                                 z3="0.32529999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35554148"
                                 y3="-0.68203204"
                                 z3="2.81508118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.64630711"
                                 y3="1.0432192"
                                 z3="2.77461034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.72867892"
                                 y3="-0.04378682"
                                 z3="1.91037363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.44014377"
                                 y3="-0.11935893"
                                 z3="-2.54771293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.58275372"
                                 y3="-1.65132913"
                                 z3="-2.49046373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56151599"
                                 y3="-1.13176443"
                                 z3="-1.11202467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81810338"
                                 y3="0.85294874"
                                 z3="-1.97350289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0919582"
                                 y3="0.83376864"
                                 z3="-3.18878744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.22590643"
                                 y3="-0.64819184"
                                 z3="-2.80815756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.34895629"
                                 y3="1.56231656"
                                 z3="3.06765034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.22035267"
                                 y3="2.49689667"
                                 z3="1.58980766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88329282"
                                 y3="2.49703307"
                                 z3="2.87221288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.96968544"
                                 y3="0.74884509"
                                 z3="2.80770748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.87088778"
                                 y3="-2.93420255"
                                 z3="0.48300067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.02265993"
                                 y3="-2.78238524"
                                 z3="2.07226041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.79907264"
                                 y3="3.75545907"
                                 z3="0.56890159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.07545484"
                                 y3="-0.30897895"
                                 z3="0.97394136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.76994376"
                                 y3="-4.33326375"
                                 z3="2.84122536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.84528261"
                                 y3="3.86852644"
                                 z3="-1.64576962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.12654052"
                                 y3="-0.20411238"
                                 z3="-1.24205237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 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 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.271987"
                        y3="1.911282"
                        z3="-3.150695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.139884"
                        y3="1.509162"
                        z3="0.299627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.575888"
                        y3="-2.60355"
                        z3="-1.259442"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.101645"
                        y3="-0.708424"
                        z3="-0.127918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.194822"
                        y3="-2.578535"
                        z3="0.97587"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.290124"
                        y3="-3.737152"
                        z3="2.844556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.806906"
                        y3="0.302003"
                        z3="0.942564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.693846"
                        y3="-0.041929"
                        z3="-1.311857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.150423"
                        y3="1.246645"
                        z3="-0.64176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.315742"
                        y3="0.356946"
                        z3="1.271054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.68601"
                        y3="0.133037"
                        z3="2.175919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.881515"
                        y3="-0.792216"
                        z3="-1.8944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.640665"
                        y3="0.260658"
                        z3="-2.377309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.111836"
                        y3="1.578066"
                        z3="2.0771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.634649"
                        y3="-1.958168"
                        z3="-0.234997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.633836"
                        y3="1.630168"
                        z3="2.25549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.354932"
                        y3="1.712597"
                        z3="0.939192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.05729"
                        y3="-3.112101"
                        z3="1.166314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.970112"
                        y3="-3.009602"
                        z3="2.007937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.307776"
                        y3="2.880617"
                        z3="0.18073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.022573"
                        y3="0.613492"
                        z3="0.407578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.019915"
                        y3="-3.799158"
                        z3="2.336781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.895579"
                        y3="2.952764"
                        z3="-1.071982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.618205"
                        y3="0.664396"
                        z3="-0.845075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.544362"
                        y3="1.836672"
                        z3="-1.577978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.131205"
                        y3="1.122841"
                        z3="-0.164093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.214506"
                        y3="2.083961"
                        z3="-1.336465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.025857"
                        y3="-0.536562"
                        z3="1.825578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.232505"
                        y3="0.333803"
                        z3="0.3253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.355541"
                        y3="-0.682032"
                        z3="2.815081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.646307"
                        y3="1.043219"
                        z3="2.77461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.728679"
                        y3="-0.043787"
                        z3="1.910374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.440144"
                        y3="-0.119359"
                        z3="-2.547713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.582754"
                        y3="-1.651329"
                        z3="-2.490464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.561516"
                        y3="-1.131764"
                        z3="-1.112025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.818103"
                        y3="0.852949"
                        z3="-1.973503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.091958"
                        y3="0.833769"
                        z3="-3.188787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.225906"
                        y3="-0.648192"
                        z3="-2.808158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.348956"
                        y3="1.562317"
                        z3="3.06765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.220353"
                        y3="2.496897"
                        z3="1.589808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.883293"
                        y3="2.497033"
                        z3="2.872213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.969685"
                        y3="0.748845"
                        z3="2.807707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.870888"
                        y3="-2.934203"
                        z3="0.483001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.02266"
                        y3="-2.782385"
                        z3="2.07226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.799073"
                        y3="3.755459"
                        z3="0.568902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.075455"
                        y3="-0.308979"
                        z3="0.973941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.769944"
                        y3="-4.333264"
                        z3="2.841225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.845283"
                        y3="3.868526"
                        z3="-1.64577"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.126541"
                        y3="-0.204112"
                        z3="-1.242052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.0991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52055032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2455.17633453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3968.69688485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6947.24538806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2978.54850321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03047036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68395142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16340111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999961687980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999961687980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999923375959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305594726083</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7301 98.9099 99.0757 99.2555 99.3480 99.5020 99.6170 99.6599 99.7661 99.9853 100.1212 100.3016 100.5157 100.7238 100.8937 100.9726 101.2704 101.4020 101.5934 101.6505 101.8826 102.0092 102.1958 102.3817 102.9099 103.0187 103.3510 103.4205 103.5901 103.6880 103.8618 104.0594 104.1649 104.4023 104.4921 104.5762 104.6968 104.9660 105.0241 105.0698 105.3680 105.4522 105.6906 105.7646 106.0040 106.1088 106.1664 106.4929 106.5781 106.7544 106.8024 107.0820 107.1112 107.2690 107.5495 107.5688 107.8341 107.9555 108.1183 108.2939 108.4047 108.6643 108.8417 109.0631 109.0855 109.3328 109.3612 109.6413 109.7046 109.9846 110.1184 110.2207 110.4440 110.6775 110.8911 111.2374 111.2685 111.3813 111.4548 111.8299 111.9216 112.2217 112.3296 112.4892 112.7074 112.7748 112.9370 113.1311 113.2800 113.6519 113.6879 113.8234 113.9374 114.0137 114.2289 114.4657 114.5054 114.6819 114.8076 114.9442 115.0805 115.1380 115.2762 115.4398 115.7282 115.9650 116.0151 116.3268 116.4731 116.5084 116.5833 116.7384 116.7982 116.9721 117.0581 117.2039 117.2833 117.3867 117.5478 117.6942 117.8009 117.9179 118.1061 118.1886 118.4138 118.6421 118.7178 118.9258 119.0231 119.3281 119.4945 119.6822 119.7650 119.9764 120.1266 120.2959 120.4373 120.4987 120.6248 120.8394 121.1877 121.3527 121.5554 121.6900 121.8676 121.9264 122.1980 122.2062 122.7805 122.8064 123.0091 123.0990 123.4266 123.5689 124.0448 124.1735 124.4448 124.8090 124.8201 125.2203 125.3572 126.0565 126.2599 126.6372 126.7634 126.9010 127.2202 127.3687 127.5619 127.7922 128.1298 128.4336 128.5519 128.7409 129.1107 129.1466 129.3439 129.7364 129.9394 130.0056 130.0934 130.4346 130.7189 130.9408 131.2215 131.4039 131.4285 131.6282 131.7796 131.9244 132.1201 132.2820 132.4054 132.6376 132.7680 133.0677 133.1509 133.3595 133.7215 133.8817 133.9955 134.1104 134.2679 134.4772 134.8903 135.0363 135.1051 135.2491 135.5217 135.7141 135.8812 136.1124 136.2977 136.8961 136.9692 137.2801 137.4824 137.9789 138.0099 138.2919 138.4974 138.6442 138.9770 139.1640 139.3515 139.6885 139.8136 140.0398 140.1429 140.3117 140.5151 140.9953 141.3576 141.5739 141.6651 142.1557 142.4320 142.5553 142.6493 142.9397 143.1962 143.7300 143.9305 144.0361 144.2051 144.4111 144.8176 144.9387 145.1719 145.5425 145.6911 145.9194 146.0745 146.2030 146.3471 146.4824 146.7528 147.0288 147.1092 147.3910 147.7033 147.9329 148.0483 148.2242 148.5680 148.7230 148.7973 148.8415 149.0625 149.4282 149.4954 149.8559 149.9843 150.2700 150.4187 150.7455 150.9313 151.2523 151.4080 151.5498 151.8088 151.9085 152.3021 152.5947 152.6406 153.0200 153.1112 153.3814 153.4992 153.9128 154.1289 154.3677 154.8269 155.0686 155.2647 155.4716 155.9357 156.0960 156.3124 156.7377 156.8521 157.1005 157.1917 157.4461 157.5615 157.7545 158.0386 158.2379 158.5968 158.8508 159.1428 159.5773 159.7645 160.1026 160.3327 160.5113 160.8470 161.3263 161.5055 161.7310 162.2548 162.5029 162.8247 162.9267 163.4171 164.1872 165.1007 166.5071 167.5214 168.0512 169.1455 170.3195 170.4108 171.3635 171.6645 172.7720 175.5931 176.5222 177.3911 178.2230 178.8593 178.9337 183.9352 184.7402 188.8469 189.5918 191.2114 194.3149 196.2460 196.6395 198.6970 204.4981 206.0022 221.6322 222.9509 223.5064 227.2572 229.5348 294.8742 297.3634 312.4868 616.9222 626.5759 627.0492 627.7165 630.5070 633.9881 635.1225 637.1159 639.9871 640.8061 641.7862 644.7627 644.8842 647.3085 647.3439 647.5546 650.9700 651.7486 655.6015 711.7172 883.9426 902.5194 908.5999 1201.2855 1217.2404</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">-0.105641 -0.368802 -0.450272 -0.068959 -0.033738 -0.377130 0.257681 0.161740 0.059277 -0.209509 -0.341557 -0.320650 -0.357906 -0.143452 0.369756 -0.086463 0.019734 -0.165562 0.029610 -0.208366 -0.180908 -0.106992 -0.152576 -0.146376 0.093298 0.082512 0.108156 0.097732 0.102179 0.122353 0.111975 0.112799 0.113126 0.107642 0.099189 0.101837 0.108448 0.109088 0.086838 0.086085 0.104413 0.087403 0.181831 0.182882 0.139335 0.135159 0.166044 0.143332 0.143406</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">17.1056 8.3688 8.4503 7.0690 7.0337 7.3771 5.7423 5.8383 5.9407 6.2095 6.3416 6.3207 6.3579 6.1435 5.6302 6.0865 5.9803 6.1656 5.9704 6.2084 6.1809 6.1070 6.1526 6.1464 5.9067 0.9175 0.8918 0.9023 0.8978 0.8776 0.8880 0.8872 0.8869 0.8924 0.9008 0.8982 0.8916 0.8909 0.9132 0.9139 0.8956 0.9126 0.8182 0.8171 0.8607 0.8648 0.8340 0.8567 0.8566</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">-0.1056 -0.3688 -0.4503 -0.0690 -0.0337 -0.3771 0.2577 0.1617 0.0593 -0.2095 -0.3416 -0.3207 -0.3579 -0.1435 0.3698 -0.0865 0.0197 -0.1656 0.0296 -0.2084 -0.1809 -0.1070 -0.1526 -0.1464 0.0933 0.0825 0.1082 0.0977 0.1022 0.1224 0.1120 0.1128 0.1131 0.1076 0.0992 0.1018 0.1084 0.1091 0.0868 0.0861 0.1044 0.0874 0.1818 0.1829 0.1393 0.1352 0.1660 0.1433 0.1434</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1996 1.9623 2.0594 3.1232 3.2600 3.1022 4.0728 3.9119 3.9353 3.8500 3.9627 3.9032 3.9357 3.8826 4.2543 3.8312 3.5826 3.9155 4.0278 3.9848 3.9165 4.0154 3.9823 3.9868 3.8265 1.0015 0.9940 1.0089 1.0095 0.9961 1.0076 1.0053 0.9993 1.0149 1.0065 1.0057 1.0028 1.0176 1.0129 1.0281 1.0052 1.0119 0.9953 0.9868 1.0034 1.0057 0.9998 1.0047 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1996 1.9623 2.0594 3.1232 3.2600 3.1022 4.0728 3.9119 3.9353 3.8500 3.9627 3.9032 3.9357 3.8826 4.2543 3.8312 3.5826 3.9155 4.0278 3.9848 3.9165 4.0154 3.9823 3.9868 3.8265 1.0015 0.9940 1.0089 1.0095 0.9961 1.0076 1.0053 0.9993 1.0149 1.0065 1.0057 1.0028 1.0176 1.0129 1.0281 1.0052 1.0119 0.9953 0.9868 1.0034 1.0057 0.9998 1.0047 1.0043</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">0.9935 0.9527 0.9553 1.9234 0.8779 0.9138 1.3152 0.9670 1.1008 1.1799 1.7051 1.3325 0.9339 0.9696 0.9457 0.9291 0.9567 1.0000 0.9708 0.9113 1.0066 0.9973 0.9868 0.9840 0.9827 0.9846 0.9917 0.9867 0.9770 0.9911 0.9919 0.9185 0.9984 1.0242 0.8742 1.0095 1.0261 1.3615 1.3244 1.6836 0.9653 0.9607 1.4663 0.9893 1.4435 1.0005 0.9688 1.3652 0.9808 1.3850 0.9799</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">-0.029495789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550046106739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.82677 -22.76044 1.06633 2.88846 -0.85852 2.02994 11.96449 -11.48006 0.48442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
