<?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="-5.210112"
                        y3="-1.056251"
                        z3="0.561308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.082076"
                        y3="1.612643"
                        z3="0.567309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.41967"
                        y3="-2.02323"
                        z3="-1.829039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.585424"
                        y3="-0.439575"
                        z3="-0.217366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.585762"
                        y3="-1.657416"
                        z3="-0.568677"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.532779"
                        y3="-2.120908"
                        z3="-0.957879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.031834"
                        y3="0.67881"
                        z3="0.618101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.031435"
                        y3="-0.21315"
                        z3="-0.472368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.287188"
                        y3="0.888365"
                        z3="0.551538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.803649"
                        y3="1.330795"
                        z3="-0.006477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.794672"
                        y3="0.261023"
                        z3="2.073028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.886707"
                        y3="-1.434571"
                        z3="-0.17455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.291849"
                        y3="0.328474"
                        z3="-1.877763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.362528"
                        y3="2.610438"
                        z3="0.697171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.938466"
                        y3="-1.383094"
                        z3="-0.916197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.941132"
                        y3="3.162586"
                        z3="0.109182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.068196"
                        y3="2.172205"
                        z3="0.204147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.038818"
                        y3="-2.026807"
                        z3="0.638317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.40859"
                        y3="-1.757531"
                        z3="-1.496242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.528645"
                        y3="1.493459"
                        z3="-0.919242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.625968"
                        y3="1.849629"
                        z3="1.43998"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.266948"
                        y3="-2.299339"
                        z3="0.37207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.498894"
                        y3="0.507255"
                        z3="-0.822812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.598507"
                        y3="0.869546"
                        z3="1.557471"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.021032"
                        y3="0.199259"
                        z3="0.420128"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.527734"
                        y3="0.475897"
                        z3="1.540434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.098906"
                        y3="1.553595"
                        z3="0.256977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.025156"
                        y3="0.624893"
                        z3="0.020618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.00875"
                        y3="1.54302"
                        z3="-1.060507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.497458"
                        y3="-0.502711"
                        z3="2.40582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.787199"
                        y3="-0.1161"
                        z3="2.233091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.916341"
                        y3="1.12732"
                        z3="2.723329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.790861"
                        y3="-2.2076"
                        z3="-0.933641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.637362"
                        y3="-1.868731"
                        z3="0.79479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.936395"
                        y3="-1.136773"
                        z3="-0.14266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.72463"
                        y3="1.241547"
                        z3="-2.064719"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.350999"
                        y3="0.570439"
                        z3="-1.982005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.042682"
                        y3="-0.39314"
                        z3="-2.651445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.212812"
                        y3="2.424843"
                        z3="1.764141"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.134579"
                        y3="3.37833"
                        z3="0.62064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.78197"
                        y3="3.442361"
                        z3="-0.935215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.201641"
                        y3="4.081108"
                        z3="0.64092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.619613"
                        y3="-2.121467"
                        z3="1.537801"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.24459"
                        y3="-1.525166"
                        z3="-2.536968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.11027"
                        y3="1.720561"
                        z3="-1.892582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.294022"
                        y3="2.364677"
                        z3="2.334148"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.024412"
                        y3="-2.626365"
                        z3="1.066686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.827153"
                        y3="-0.022271"
                        z3="-1.706049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.016719"
                        y3="0.629796"
                        z3="2.526037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2509.3014354756 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-5.21011222"
                                 y3="-1.05625084"
                                 z3="0.56130791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.08207596"
                                 y3="1.61264323"
                                 z3="0.56730883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.41966962"
                                 y3="-2.02322979"
                                 z3="-1.82903914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.58542419"
                                 y3="-0.43957455"
                                 z3="-0.21736555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.58576183"
                                 y3="-1.65741622"
                                 z3="-0.56867668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.53277931"
                                 y3="-2.12090815"
                                 z3="-0.95787913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.03183379"
                                 y3="0.67881002"
                                 z3="0.61810051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.03143458"
                                 y3="-0.21314978"
                                 z3="-0.47236761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.28718803"
                                 y3="0.88836499"
                                 z3="0.55153845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.80364851"
                                 y3="1.33079495"
                                 z3="-0.0064772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.79467192"
                                 y3="0.26102323"
                                 z3="2.07302815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.88670727"
                                 y3="-1.43457084"
                                 z3="-0.17455016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.29184926"
                                 y3="0.32847376"
                                 z3="-1.87776308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3625279"
                                 y3="2.61043814"
                                 z3="0.69717057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93846609"
                                 y3="-1.38309423"
                                 z3="-0.91619718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.94113185"
                                 y3="3.16258625"
                                 z3="0.10918162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.06819627"
                                 y3="2.17220479"
                                 z3="0.2041466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.03881818"
                                 y3="-2.02680728"
                                 z3="0.63831707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40859011"
                                 y3="-1.75753096"
                                 z3="-1.49624228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.52864503"
                                 y3="1.49345916"
                                 z3="-0.91924183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.62596829"
                                 y3="1.84962923"
                                 z3="1.43998011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.26694767"
                                 y3="-2.29933945"
                                 z3="0.37207045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.49889414"
                                 y3="0.50725517"
                                 z3="-0.82281155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.59850657"
                                 y3="0.86954594"
                                 z3="1.55747095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.02103223"
                                 y3="0.19925946"
                                 z3="0.42012826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.52773391"
                                 y3="0.47589715"
                                 z3="1.54043354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.09890628"
                                 y3="1.55359547"
                                 z3="0.25697719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.02515574"
                                 y3="0.6248932"
                                 z3="0.02061832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0087503"
                                 y3="1.54301977"
                                 z3="-1.06050736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.49745838"
                                 y3="-0.50271057"
                                 z3="2.40581979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.78719886"
                                 y3="-0.11610001"
                                 z3="2.23309053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.91634113"
                                 y3="1.12732002"
                                 z3="2.72332916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.79086085"
                                 y3="-2.2076003"
                                 z3="-0.93364067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.63736186"
                                 y3="-1.8687313"
                                 z3="0.7947896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.93639542"
                                 y3="-1.13677261"
                                 z3="-0.14265967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.72462971"
                                 y3="1.24154747"
                                 z3="-2.0647185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.35099875"
                                 y3="0.57043881"
                                 z3="-1.9820051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.04268161"
                                 y3="-0.39314038"
                                 z3="-2.65144453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21281206"
                                 y3="2.42484282"
                                 z3="1.76414089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.13457917"
                                 y3="3.37832965"
                                 z3="0.62064027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.78197035"
                                 y3="3.44236065"
                                 z3="-0.93521467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20164113"
                                 y3="4.08110777"
                                 z3="0.64092009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.61961271"
                                 y3="-2.12146656"
                                 z3="1.53780103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.24458968"
                                 y3="-1.52516583"
                                 z3="-2.53696759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.11027046"
                                 y3="1.72056053"
                                 z3="-1.89258191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.29402217"
                                 y3="2.36467714"
                                 z3="2.33414836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.02441188"
                                 y3="-2.62636497"
                                 z3="1.06668613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.82715278"
                                 y3="-0.02227089"
                                 z3="-1.70604918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.01671855"
                                 y3="0.62979635"
                                 z3="2.52603741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.210112"
                        y3="-1.056251"
                        z3="0.561308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.082076"
                        y3="1.612643"
                        z3="0.567309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.41967"
                        y3="-2.02323"
                        z3="-1.829039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.585424"
                        y3="-0.439575"
                        z3="-0.217366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.585762"
                        y3="-1.657416"
                        z3="-0.568677"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.532779"
                        y3="-2.120908"
                        z3="-0.957879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.031834"
                        y3="0.67881"
                        z3="0.618101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.031435"
                        y3="-0.21315"
                        z3="-0.472368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.287188"
                        y3="0.888365"
                        z3="0.551538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.803649"
                        y3="1.330795"
                        z3="-0.006477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.794672"
                        y3="0.261023"
                        z3="2.073028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.886707"
                        y3="-1.434571"
                        z3="-0.17455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.291849"
                        y3="0.328474"
                        z3="-1.877763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.362528"
                        y3="2.610438"
                        z3="0.697171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.938466"
                        y3="-1.383094"
                        z3="-0.916197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.941132"
                        y3="3.162586"
                        z3="0.109182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.068196"
                        y3="2.172205"
                        z3="0.204147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.038818"
                        y3="-2.026807"
                        z3="0.638317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.40859"
                        y3="-1.757531"
                        z3="-1.496242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.528645"
                        y3="1.493459"
                        z3="-0.919242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.625968"
                        y3="1.849629"
                        z3="1.43998"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.266948"
                        y3="-2.299339"
                        z3="0.37207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.498894"
                        y3="0.507255"
                        z3="-0.822812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.598507"
                        y3="0.869546"
                        z3="1.557471"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.021032"
                        y3="0.199259"
                        z3="0.420128"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.527734"
                        y3="0.475897"
                        z3="1.540434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.098906"
                        y3="1.553595"
                        z3="0.256977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.025156"
                        y3="0.624893"
                        z3="0.020618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.00875"
                        y3="1.54302"
                        z3="-1.060507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.497458"
                        y3="-0.502711"
                        z3="2.40582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.787199"
                        y3="-0.1161"
                        z3="2.233091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.916341"
                        y3="1.12732"
                        z3="2.723329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.790861"
                        y3="-2.2076"
                        z3="-0.933641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.637362"
                        y3="-1.868731"
                        z3="0.79479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.936395"
                        y3="-1.136773"
                        z3="-0.14266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.72463"
                        y3="1.241547"
                        z3="-2.064719"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.350999"
                        y3="0.570439"
                        z3="-1.982005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.042682"
                        y3="-0.39314"
                        z3="-2.651445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.212812"
                        y3="2.424843"
                        z3="1.764141"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.134579"
                        y3="3.37833"
                        z3="0.62064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.78197"
                        y3="3.442361"
                        z3="-0.935215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.201641"
                        y3="4.081108"
                        z3="0.64092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.619613"
                        y3="-2.121467"
                        z3="1.537801"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.24459"
                        y3="-1.525166"
                        z3="-2.536968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.11027"
                        y3="1.720561"
                        z3="-1.892582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.294022"
                        y3="2.364677"
                        z3="2.334148"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.024412"
                        y3="-2.626365"
                        z3="1.066686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.827153"
                        y3="-0.022271"
                        z3="-1.706049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.016719"
                        y3="0.629796"
                        z3="2.526037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2745.1043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1233.2438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51890185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2509.30143548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4022.82033733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7056.23029144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3033.40995411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02942337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68158466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16268281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355149</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000275372890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000275372890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000550745780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309441217480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7897 98.8910 99.1088 99.2543 99.3043 99.4373 99.4873 99.6631 99.9536 100.0194 100.1395 100.3547 100.4257 100.6123 100.6469 100.8824 101.2138 101.4172 101.5652 101.6198 101.8039 102.0418 102.1228 102.3532 102.7324 103.1264 103.1776 103.4373 103.6191 103.6553 103.8661 103.9243 104.1326 104.1829 104.4890 104.6467 104.8041 104.9738 105.0961 105.1486 105.4186 105.5574 105.5808 105.7572 105.9219 106.1802 106.3016 106.4635 106.5856 106.7268 106.8173 107.0319 107.1661 107.3304 107.4339 107.8787 108.0059 108.0329 108.2391 108.3822 108.4274 108.6866 109.0717 109.1365 109.3810 109.4764 109.5804 109.7490 109.8583 110.2076 110.3592 110.4465 110.6250 110.6796 111.0435 111.1119 111.2700 111.5730 111.7561 111.9509 112.0016 112.1620 112.4034 112.4628 112.6814 112.8600 112.9632 113.1597 113.4100 113.4443 113.6311 113.7760 113.9840 114.1602 114.2551 114.4488 114.5665 114.6495 114.8269 114.9352 115.2479 115.3017 115.3355 115.4776 115.5871 115.8228 115.9929 116.1753 116.3332 116.4085 116.5405 116.7454 116.9225 117.1191 117.2191 117.3044 117.4771 117.5298 117.6932 117.7901 117.8313 118.1758 118.2951 118.4245 118.5005 118.5746 118.8863 118.9241 119.0073 119.1181 119.3317 119.6012 119.8137 119.8872 120.2266 120.4206 120.5147 120.7443 120.7878 121.0711 121.1538 121.3686 121.5014 121.6117 121.9896 122.1113 122.3373 122.5986 122.8143 123.0046 123.0457 123.4577 123.5487 123.6436 123.8983 124.1206 124.3340 124.7208 124.8835 125.2073 125.3436 125.6101 125.9221 126.3558 126.6174 126.8466 127.2808 127.4634 127.7654 128.1934 128.2425 128.4274 128.6003 128.8198 128.9668 129.1844 129.3617 129.4620 129.7457 129.9700 130.1965 130.4182 130.4882 130.7715 130.8837 131.1613 131.3941 131.7336 132.0270 132.0963 132.1564 132.3123 132.4548 132.6834 132.8770 133.0562 133.2680 133.3313 133.6281 133.8081 133.9454 134.2570 134.4732 134.5777 134.7498 134.9869 135.1559 135.3472 135.5862 135.7163 135.7602 136.1462 136.5692 136.5822 136.9203 137.0488 137.5631 137.8076 138.0870 138.1986 138.5949 138.7761 139.0528 139.1240 139.4152 139.6592 139.7228 139.9929 140.2703 140.3121 140.4356 140.6414 141.0533 141.2756 141.4726 142.0535 142.1363 142.4717 142.6965 142.7534 143.0060 143.4493 143.6071 144.1709 144.3372 144.4567 144.6179 145.0151 145.2574 145.3038 145.5884 145.6850 145.8644 145.9956 146.2488 146.4174 146.5054 146.8793 147.1474 147.3990 147.7192 147.8688 147.9227 148.2046 148.3089 148.5215 148.6118 148.7330 148.9088 149.0275 149.1526 149.7642 150.1117 150.1844 150.7197 150.7706 151.1277 151.1899 151.3155 151.4481 151.8525 151.8989 152.0751 152.1561 152.5332 152.5748 152.9388 153.2009 153.2761 153.6366 153.8220 154.1041 154.5615 154.6730 154.9476 155.5032 155.6676 156.0500 156.2161 156.4842 156.8652 156.9901 157.2482 157.3859 157.4593 157.7006 157.8547 158.2309 158.3454 158.6837 158.9809 159.4047 159.5295 159.7491 160.1371 160.4771 160.6485 161.0109 161.1373 161.4145 161.8773 162.4823 162.6439 162.8615 163.3267 163.6998 164.5842 165.2215 166.3282 167.6415 168.1945 169.1733 169.8519 171.2770 171.5846 171.6774 172.8992 176.1263 176.6523 177.6562 178.2025 179.0226 179.3154 183.8746 184.8850 188.8607 189.6450 192.4187 194.1358 195.8335 196.4816 199.2395 204.4645 206.0839 221.9195 223.1464 224.1991 227.4053 229.8612 295.6105 297.6262 313.0038 618.7057 626.8599 627.5752 627.9995 631.0126 634.5074 635.8972 637.6812 640.2739 640.7107 642.1129 645.0541 646.4087 646.8459 647.6094 647.7927 651.1389 651.5644 656.1675 713.0948 885.3342 903.0042 909.3211 1201.5334 1216.1850</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">-0.114937 -0.362771 -0.465117 -0.058830 -0.035278 -0.359893 0.210854 0.145698 0.072345 -0.126735 -0.360143 -0.321341 -0.358551 -0.157262 0.389873 -0.103046 0.032327 -0.169358 0.045119 -0.152165 -0.218079 -0.090164 -0.164074 -0.156517 0.134554 0.081360 0.111583 0.045864 0.107008 0.116339 0.116989 0.116931 0.108127 0.098933 0.111883 0.106058 0.104205 0.109065 0.088239 0.084941 0.087478 0.103938 0.194487 0.164719 0.134945 0.137678 0.149259 0.122454 0.141008</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">17.1149 8.3628 8.4651 7.0588 7.0353 7.3599 5.7891 5.8543 5.9277 6.1267 6.3601 6.3213 6.3586 6.1573 5.6101 6.1030 5.9677 6.1694 5.9549 6.1522 6.2181 6.0902 6.1641 6.1565 5.8654 0.9186 0.8884 0.9541 0.8930 0.8837 0.8830 0.8831 0.8919 0.9011 0.8881 0.8939 0.8958 0.8909 0.9118 0.9151 0.9125 0.8961 0.8055 0.8353 0.8651 0.8623 0.8507 0.8775 0.8590</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">-0.1149 -0.3628 -0.4651 -0.0588 -0.0353 -0.3599 0.2109 0.1457 0.0723 -0.1267 -0.3601 -0.3213 -0.3586 -0.1573 0.3899 -0.1030 0.0323 -0.1694 0.0451 -0.1522 -0.2181 -0.0902 -0.1641 -0.1565 0.1346 0.0814 0.1116 0.0459 0.1070 0.1163 0.1170 0.1169 0.1081 0.0989 0.1119 0.1061 0.1042 0.1091 0.0882 0.0849 0.0875 0.1039 0.1945 0.1647 0.1349 0.1377 0.1493 0.1225 0.1410</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1867 1.9742 2.0453 3.1119 3.2665 3.0978 4.0664 3.9291 3.9052 3.7995 3.9367 3.9109 3.9263 3.8950 4.2399 3.8451 3.5779 3.9069 4.0244 3.8773 3.9651 4.0063 4.0034 3.9892 3.7197 1.0019 0.9928 1.0334 1.0135 1.0031 0.9996 1.0080 1.0147 1.0048 0.9994 1.0074 1.0019 1.0205 1.0011 1.0333 1.0113 1.0048 0.9809 1.0030 1.0032 1.0034 1.0083 1.0243 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1867 1.9742 2.0453 3.1119 3.2665 3.0978 4.0664 3.9291 3.9052 3.7995 3.9367 3.9109 3.9263 3.8950 4.2399 3.8451 3.5779 3.9069 4.0244 3.8773 3.9651 4.0063 4.0034 3.9892 3.7197 1.0019 0.9928 1.0334 1.0135 1.0031 0.9996 1.0080 1.0147 1.0048 0.9994 1.0074 1.0019 1.0205 1.0011 1.0333 1.0113 1.0048 0.9809 1.0030 1.0032 1.0034 1.0083 1.0243 1.0052</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">0.9640 0.9830 0.9470 1.9059 0.8970 0.9111 1.3052 0.9779 1.0947 1.1927 1.7070 1.3171 0.9282 0.9554 0.9388 0.9414 0.9498 1.0002 0.9717 0.9043 1.0039 0.9897 0.9873 0.9968 0.9855 0.9906 0.9842 0.9847 0.9805 0.9895 0.9926 0.9148 1.0215 1.0031 0.8809 1.0263 1.0099 1.3274 1.3500 1.6733 0.9641 0.9629 1.4233 1.0052 1.4656 0.9970 0.9766 1.3558 0.9968 1.3577 0.9835</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">-0.032240740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551142589624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.09744 -32.63788 2.45957 13.46382 -11.58656 1.87726 3.27031 -1.61014 1.66017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.92520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
