<?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="-5.406636"
                        y3="3.347161"
                        z3="1.543585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.956237"
                        y3="1.428938"
                        z3="0.569326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.301881"
                        y3="-2.213472"
                        z3="-1.567373"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.619122"
                        y3="-0.611539"
                        z3="-0.112386"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.533573"
                        y3="-2.693887"
                        z3="-0.232589"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.192562"
                        y3="-4.053243"
                        z3="-0.367737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.587823"
                        y3="0.078311"
                        z3="0.725849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.712647"
                        y3="0.328551"
                        z3="-0.464633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.361104"
                        y3="1.478645"
                        z3="0.475698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.151658"
                        y3="-0.057328"
                        z3="0.228608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.683551"
                        y3="-0.308866"
                        z3="2.198801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.093607"
                        y3="-0.220902"
                        z3="-0.142114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.62078"
                        y3="0.795598"
                        z3="-1.91578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.084199"
                        y3="0.280206"
                        z3="-1.236472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.559298"
                        y3="-1.811841"
                        z3="-0.69323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.534217"
                        y3="0.027084"
                        z3="-1.658902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.524583"
                        y3="0.843493"
                        z3="-0.877005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.453327"
                        y3="-3.33558"
                        z3="0.979073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.530494"
                        y3="-3.180339"
                        z3="-1.009092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.650844"
                        y3="2.212507"
                        z3="-1.105169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.310548"
                        y3="0.269064"
                        z3="0.117236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.380346"
                        y3="-4.164397"
                        z3="0.871935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.531881"
                        y3="2.988696"
                        z3="-0.368455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.198853"
                        y3="1.028016"
                        z3="0.866705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.300302"
                        y3="2.385926"
                        z3="0.61591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.836013"
                        y3="1.355473"
                        z3="1.456602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.65622"
                        y3="2.448104"
                        z3="0.076061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.440116"
                        y3="0.614819"
                        z3="0.85638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.22457"
                        y3="-1.055714"
                        z3="0.457408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.257564"
                        y3="-1.289908"
                        z3="2.390458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.114699"
                        y3="0.408722"
                        z3="2.790496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.711301"
                        y3="-0.312379"
                        z3="2.561007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.817743"
                        y3="0.594456"
                        z3="-0.179656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.417282"
                        y3="-0.977655"
                        z3="-0.852804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.128061"
                        y3="-0.647428"
                        z3="0.860823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.386661"
                        y3="1.550598"
                        z3="-2.097953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.785816"
                        y3="-0.016366"
                        z3="-2.619644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.652003"
                        y3="1.246927"
                        z3="-2.132607"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.173667"
                        y3="1.324256"
                        z3="-1.427282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.560322"
                        y3="-0.3140"
                        z3="-1.889407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.764806"
                        y3="-1.035645"
                        z3="-1.544747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.630811"
                        y3="0.252557"
                        z3="-2.723241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.171972"
                        y3="-3.185235"
                        z3="1.765897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.377593"
                        y3="-2.854061"
                        z3="-2.025953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.05386"
                        y3="2.688153"
                        z3="-1.874239"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.234613"
                        y3="-0.792916"
                        z3="0.316901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.00167"
                        y3="-4.841562"
                        z3="1.618689"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.618198"
                        y3="4.04913"
                        z3="-0.562823"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.801307"
                        y3="0.561367"
                        z3="1.634172"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2433.7350598445 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">7.538e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="-5.40663556"
                                 y3="3.34716075"
                                 z3="1.54358494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.95623743"
                                 y3="1.42893754"
                                 z3="0.5693263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30188115"
                                 y3="-2.21347221"
                                 z3="-1.56737336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.61912187"
                                 y3="-0.61153948"
                                 z3="-0.11238577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.53357266"
                                 y3="-2.69388682"
                                 z3="-0.23258882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.19256154"
                                 y3="-4.05324293"
                                 z3="-0.36773749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.5878228"
                                 y3="0.07831149"
                                 z3="0.72584906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71264677"
                                 y3="0.32855051"
                                 z3="-0.46463338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.36110416"
                                 y3="1.47864469"
                                 z3="0.47569839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.15165814"
                                 y3="-0.05732806"
                                 z3="0.22860842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.68355148"
                                 y3="-0.30886581"
                                 z3="2.19880128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.09360734"
                                 y3="-0.2209023"
                                 z3="-0.14211414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.62078028"
                                 y3="0.79559751"
                                 z3="-1.91578004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.08419854"
                                 y3="0.28020645"
                                 z3="-1.23647225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55929803"
                                 y3="-1.811841"
                                 z3="-0.69322962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53421699"
                                 y3="0.02708388"
                                 z3="-1.65890178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52458317"
                                 y3="0.84349316"
                                 z3="-0.8770051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45332702"
                                 y3="-3.33557992"
                                 z3="0.97907344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.53049442"
                                 y3="-3.18033864"
                                 z3="-1.009092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.65084359"
                                 y3="2.21250661"
                                 z3="-1.10516885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31054815"
                                 y3="0.26906352"
                                 z3="0.11723605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.38034637"
                                 y3="-4.16439715"
                                 z3="0.87193519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.53188055"
                                 y3="2.98869572"
                                 z3="-0.36845524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.1988529"
                                 y3="1.02801594"
                                 z3="0.86670502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.30030246"
                                 y3="2.38592612"
                                 z3="0.61591042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.83601282"
                                 y3="1.35547308"
                                 z3="1.45660228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.65621989"
                                 y3="2.44810395"
                                 z3="0.07606093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44011607"
                                 y3="0.61481871"
                                 z3="0.85637965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.22456997"
                                 y3="-1.05571449"
                                 z3="0.4574081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.25756402"
                                 y3="-1.28990759"
                                 z3="2.39045794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.1146987"
                                 y3="0.40872184"
                                 z3="2.79049577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.71130126"
                                 y3="-0.31237912"
                                 z3="2.56100747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.81774319"
                                 y3="0.59445569"
                                 z3="-0.17965576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.41728245"
                                 y3="-0.97765479"
                                 z3="-0.85280384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.12806075"
                                 y3="-0.6474276"
                                 z3="0.86082312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.38666115"
                                 y3="1.55059792"
                                 z3="-2.09795323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.78581578"
                                 y3="-0.01636581"
                                 z3="-2.61964433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.65200278"
                                 y3="1.24692667"
                                 z3="-2.13260731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.17366732"
                                 y3="1.32425571"
                                 z3="-1.4272817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.5603223"
                                 y3="-0.3139998"
                                 z3="-1.88940715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.76480588"
                                 y3="-1.03564542"
                                 z3="-1.54474663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.63081081"
                                 y3="0.25255724"
                                 z3="-2.72324141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.17197176"
                                 y3="-3.1852354"
                                 z3="1.7658966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.37759297"
                                 y3="-2.85406107"
                                 z3="-2.02595268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.05386029"
                                 y3="2.68815311"
                                 z3="-1.87423882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.23461275"
                                 y3="-0.79291564"
                                 z3="0.31690133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.00167028"
                                 y3="-4.8415622"
                                 z3="1.61868928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.61819817"
                                 y3="4.04913009"
                                 z3="-0.56282284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.80130697"
                                 y3="0.56136734"
                                 z3="1.63417171">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-5.406636"
                        y3="3.347161"
                        z3="1.543585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.956237"
                        y3="1.428938"
                        z3="0.569326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.301881"
                        y3="-2.213472"
                        z3="-1.567373"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.619122"
                        y3="-0.611539"
                        z3="-0.112386"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.533573"
                        y3="-2.693887"
                        z3="-0.232589"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.192562"
                        y3="-4.053243"
                        z3="-0.367737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.587823"
                        y3="0.078311"
                        z3="0.725849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.712647"
                        y3="0.328551"
                        z3="-0.464633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.361104"
                        y3="1.478645"
                        z3="0.475698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.151658"
                        y3="-0.057328"
                        z3="0.228608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.683551"
                        y3="-0.308866"
                        z3="2.198801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.093607"
                        y3="-0.220902"
                        z3="-0.142114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.62078"
                        y3="0.795598"
                        z3="-1.91578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.084199"
                        y3="0.280206"
                        z3="-1.236472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.559298"
                        y3="-1.811841"
                        z3="-0.69323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.534217"
                        y3="0.027084"
                        z3="-1.658902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.524583"
                        y3="0.843493"
                        z3="-0.877005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.453327"
                        y3="-3.33558"
                        z3="0.979073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.530494"
                        y3="-3.180339"
                        z3="-1.009092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.650844"
                        y3="2.212507"
                        z3="-1.105169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.310548"
                        y3="0.269064"
                        z3="0.117236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.380346"
                        y3="-4.164397"
                        z3="0.871935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.531881"
                        y3="2.988696"
                        z3="-0.368455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.198853"
                        y3="1.028016"
                        z3="0.866705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.300302"
                        y3="2.385926"
                        z3="0.61591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.836013"
                        y3="1.355473"
                        z3="1.456602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.65622"
                        y3="2.448104"
                        z3="0.076061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.440116"
                        y3="0.614819"
                        z3="0.85638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.22457"
                        y3="-1.055714"
                        z3="0.457408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.257564"
                        y3="-1.289908"
                        z3="2.390458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.114699"
                        y3="0.408722"
                        z3="2.790496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.711301"
                        y3="-0.312379"
                        z3="2.561007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.817743"
                        y3="0.594456"
                        z3="-0.179656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.417282"
                        y3="-0.977655"
                        z3="-0.852804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.128061"
                        y3="-0.647428"
                        z3="0.860823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.386661"
                        y3="1.550598"
                        z3="-2.097953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.785816"
                        y3="-0.016366"
                        z3="-2.619644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.652003"
                        y3="1.246927"
                        z3="-2.132607"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.173667"
                        y3="1.324256"
                        z3="-1.427282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.560322"
                        y3="-0.3140"
                        z3="-1.889407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.764806"
                        y3="-1.035645"
                        z3="-1.544747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.630811"
                        y3="0.252557"
                        z3="-2.723241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.171972"
                        y3="-3.185235"
                        z3="1.765897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.377593"
                        y3="-2.854061"
                        z3="-2.025953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.05386"
                        y3="2.688153"
                        z3="-1.874239"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.234613"
                        y3="-0.792916"
                        z3="0.316901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.00167"
                        y3="-4.841562"
                        z3="1.618689"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.618198"
                        y3="4.04913"
                        z3="-0.562823"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.801307"
                        y3="0.561367"
                        z3="1.634172"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705.9304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.7152</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51202947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2433.73505984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3947.24708932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6904.35745917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2957.11036985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03656692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67727775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16524828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354522</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999937586437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999937586437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999875172874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310055034268</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.6078 98.6174 98.8589 98.9327 99.0698 99.2904 99.4352 99.5891 99.7348 99.8399 100.0445 100.2248 100.3666 100.4331 100.7613 100.9362 101.1698 101.2995 101.4446 101.6766 101.7800 102.0560 102.3570 102.5313 102.6581 102.9280 103.1500 103.3674 103.5122 103.5775 103.7392 103.9449 104.0878 104.3387 104.5363 104.5736 104.7871 104.9855 105.0986 105.2105 105.3635 105.4359 105.6766 105.7007 105.9641 106.0052 106.0861 106.3052 106.4808 106.5900 106.8494 107.0404 107.1733 107.4565 107.5536 107.6552 107.8918 108.1451 108.3331 108.3791 108.5184 108.5771 108.8715 109.0085 109.2718 109.3459 109.4705 109.7284 109.8128 109.8799 110.0485 110.0940 110.3119 110.5131 110.8033 110.9044 110.9831 111.4770 111.5736 111.6822 111.9299 112.0744 112.2486 112.3702 112.6904 112.7054 112.9162 113.1952 113.3045 113.4046 113.6978 113.8448 113.9138 113.9802 114.1591 114.4637 114.5055 114.6203 114.8559 114.9170 115.0392 115.2795 115.3968 115.5360 115.6422 115.7333 115.7747 116.1290 116.2626 116.5036 116.6595 116.7123 116.9806 117.0835 117.1853 117.4176 117.4996 117.6101 117.6180 117.7792 117.9340 118.1571 118.2073 118.5501 118.5830 118.6818 118.8452 118.9124 119.1725 119.2415 119.2802 119.5744 119.7550 119.9135 119.9804 120.2615 120.4739 120.5911 120.7891 121.0673 121.1244 121.1950 121.4824 121.5837 121.7716 121.9964 122.3097 122.4200 122.8470 122.9161 123.0777 123.1993 123.3201 123.7773 123.8206 124.0064 124.1923 124.7362 124.7689 124.9109 125.3126 125.6442 126.1113 126.2468 126.4655 127.0193 127.1377 127.5628 127.6726 127.7670 128.1002 128.1504 128.3417 128.7734 128.9209 129.0876 129.4402 129.6159 130.0474 130.1128 130.4183 130.5738 130.6043 130.9328 131.1056 131.1996 131.4107 131.5888 131.8144 131.9547 131.9900 132.1711 132.2333 132.5158 132.8360 132.9874 133.0696 133.2585 133.4862 133.8838 134.0804 134.1904 134.2171 134.4039 134.8047 134.9458 135.1377 135.2300 135.4628 135.7651 135.7887 136.1285 136.3585 136.4305 136.6873 136.8807 137.5538 137.7465 137.9716 138.2046 138.4377 138.5062 138.8153 139.1496 139.2931 139.5262 139.5861 139.9699 140.0647 140.2548 140.4260 140.8520 141.0128 141.1508 141.8994 141.9591 142.3564 142.5017 142.5881 142.8220 142.9788 143.6526 143.7924 143.9353 144.0740 144.4141 144.4909 144.6453 145.0440 145.1353 145.5932 145.7168 145.8382 146.1024 146.3188 146.5198 146.6738 146.8324 147.0266 147.2278 147.5980 147.8269 148.0719 148.3543 148.3981 148.5324 148.6502 148.8413 148.9718 149.2041 149.5515 149.6752 149.8906 150.2458 150.5613 150.8359 150.9189 151.1847 151.4708 151.5515 151.8685 151.9510 152.2926 152.4783 152.8655 152.8878 153.0140 153.3469 153.4698 153.8776 154.2052 154.5166 154.7132 154.8905 155.2297 155.5791 155.7636 156.0499 156.2380 156.5472 156.7684 157.1186 157.2594 157.3980 157.5520 157.6735 157.7870 158.0949 158.3988 158.6176 159.0058 159.4594 159.5617 159.9296 160.2235 160.5300 160.6963 161.1003 161.6838 161.7569 161.9083 162.3415 162.6574 162.9538 163.1120 163.4460 164.5228 165.2863 166.0051 167.5590 168.1476 169.4290 169.8332 170.9557 171.4090 171.7511 172.6660 175.9711 176.6647 177.7454 178.0929 178.8916 178.9741 184.1187 184.7655 188.8683 189.5352 191.1849 194.2296 195.5875 196.5016 198.7076 203.9840 205.8548 221.6176 222.9410 223.4537 227.2531 229.5096 294.8509 297.3404 312.4708 616.6144 626.6239 626.9951 627.5088 630.6548 634.0399 635.0855 637.0699 640.5255 641.6977 643.4531 645.2900 645.7270 647.5546 647.9363 648.1089 651.0451 651.9312 655.7851 711.6153 884.1555 903.2783 909.3866 1201.6915 1216.4132</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">-0.107455 -0.386324 -0.476176 -0.036842 -0.011363 -0.378619 0.214365 0.135968 0.074170 -0.154128 -0.312781 -0.322945 -0.358946 -0.158002 0.338543 -0.114096 0.023484 -0.154790 0.023764 -0.205713 -0.187622 -0.124746 -0.154239 -0.147265 0.090784 0.085082 0.114554 0.108660 0.090427 0.116553 0.113460 0.110763 0.115504 0.105834 0.101564 0.112074 0.111856 0.112129 0.093946 0.088308 0.092568 0.106900 0.196313 0.175577 0.143858 0.136147 0.168504 0.145008 0.145386</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">17.1075 8.3863 8.4762 7.0368 7.0114 7.3786 5.7856 5.8640 5.9258 6.1541 6.3128 6.3229 6.3589 6.1580 5.6615 6.1141 5.9765 6.1548 5.9762 6.2057 6.1876 6.1247 6.1542 6.1473 5.9092 0.9149 0.8854 0.8913 0.9096 0.8834 0.8865 0.8892 0.8845 0.8942 0.8984 0.8879 0.8881 0.8879 0.9061 0.9117 0.9074 0.8931 0.8037 0.8244 0.8561 0.8639 0.8315 0.8550 0.8546</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">-0.1075 -0.3863 -0.4762 -0.0368 -0.0114 -0.3786 0.2144 0.1360 0.0742 -0.1541 -0.3128 -0.3229 -0.3589 -0.1580 0.3385 -0.1141 0.0235 -0.1548 0.0238 -0.2057 -0.1876 -0.1247 -0.1542 -0.1473 0.0908 0.0851 0.1146 0.1087 0.0904 0.1166 0.1135 0.1108 0.1155 0.1058 0.1016 0.1121 0.1119 0.1121 0.0939 0.0883 0.0926 0.1069 0.1963 0.1756 0.1439 0.1361 0.1685 0.1450 0.1454</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1977 1.9603 2.0259 3.1388 3.2403 3.0932 4.1481 3.9013 3.8922 3.6853 3.9507 3.9193 3.9283 3.8800 4.2658 3.8383 3.5513 3.9084 4.0301 3.9793 3.9335 4.0318 3.9810 3.9865 3.8102 1.0042 0.9932 1.0250 1.0074 1.0012 1.0095 1.0042 0.9992 1.0152 1.0039 1.0026 1.0177 0.9982 1.0229 1.0141 1.0151 1.0051 0.9792 0.9962 1.0025 1.0068 1.0015 1.0043 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1977 1.9603 2.0259 3.1388 3.2403 3.0932 4.1481 3.9013 3.8922 3.6853 3.9507 3.9193 3.9283 3.8800 4.2658 3.8383 3.5513 3.9084 4.0301 3.9793 3.9335 4.0318 3.9810 3.9865 3.8102 1.0042 0.9932 1.0250 1.0074 1.0012 1.0095 1.0042 0.9992 1.0152 1.0039 1.0026 1.0177 0.9982 1.0229 1.0141 1.0151 1.0051 0.9792 0.9962 1.0025 1.0068 1.0015 1.0043 1.0039</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">0.9932 1.0096 0.9459 1.8993 0.9269 0.9054 1.3178 0.9740 1.0859 1.1914 1.6924 1.3426 0.9011 0.9988 0.9288 0.9471 0.9533 1.0066 0.9716 0.8908 0.9751 1.0143 0.9824 0.9876 0.9795 0.9846 0.9919 0.9820 0.9900 0.9946 0.9756 0.9041 1.0065 1.0247 0.8619 1.0338 1.0102 1.3562 1.3164 1.6785 0.9589 0.9632 1.4693 0.9890 1.4521 0.9989 0.9713 1.3611 0.9822 1.3765 0.9813</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">-0.030302263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.542331737200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.22285 -29.37764 1.84521 -4.66802 6.15968 1.49166 -4.85881 5.78414 0.92533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
