<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.893014"
                        y3="5.028617"
                        z3="0.669973"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.587993"
                        y3="1.219271"
                        z3="0.581905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.64207"
                        y3="-2.779759"
                        z3="1.004564"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.856358"
                        y3="-1.009883"
                        z3="0.269465"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.466261"
                        y3="-3.208105"
                        z3="-0.276471"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.202383"
                        y3="-4.51008"
                        z3="-0.640268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.065758"
                        y3="-0.01068"
                        z3="1.040246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.8343"
                        y3="-0.338136"
                        z3="-0.626806"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.182937"
                        y3="1.041724"
                        z3="-0.681929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.446646"
                        y3="-0.071345"
                        z3="0.787726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.35788"
                        y3="-0.104748"
                        z3="2.5288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.21931"
                        y3="-0.232547"
                        z3="0.00336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.912219"
                        y3="-0.907097"
                        z3="-2.035608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.908655"
                        y3="-0.235628"
                        z3="-0.653428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.577194"
                        y3="-2.308049"
                        z3="0.38753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.436348"
                        y3="-0.279922"
                        z3="-0.766503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.081462"
                        y3="1.028763"
                        z3="-0.408174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.118836"
                        y3="-4.029406"
                        z3="-1.320405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.723577"
                        y3="-3.550563"
                        z3="0.100868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.041743"
                        y3="2.098822"
                        z3="-1.300546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.696558"
                        y3="1.226415"
                        z3="0.824422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.212289"
                        y3="-4.807539"
                        z3="-1.538858"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.594391"
                        y3="3.328752"
                        z3="-0.980164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.255912"
                        y3="2.450486"
                        z3="1.165903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.197921"
                        y3="3.493435"
                        z3="0.257175"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.917631"
                        y3="1.831871"
                        z3="-0.840961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.44743"
                        y3="1.095943"
                        z3="-1.492969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.842071"
                        y3="0.863309"
                        z3="1.196771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.882391"
                        y3="-0.8657"
                        z3="1.393502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.003804"
                        y3="-1.044252"
                        z3="2.947926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.847089"
                        y3="0.702115"
                        z3="3.056146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.42675"
                        y3="-0.018508"
                        z3="2.725522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.714375"
                        y3="-1.198053"
                        z3="0.079287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.183262"
                        y3="0.211103"
                        z3="0.998493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.850583"
                        y3="0.400703"
                        z3="-0.62096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.544429"
                        y3="-1.788871"
                        z3="-2.114546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.924522"
                        y3="-1.141001"
                        z3="-2.434562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.352639"
                        y3="-0.146764"
                        z3="-2.683041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.541717"
                        y3="0.579379"
                        z3="-1.281374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.513653"
                        y3="-1.160059"
                        z3="-1.08222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.827074"
                        y3="-1.075442"
                        z3="-0.127215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.700624"
                        y3="-0.546504"
                        z3="-1.792166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.164007"
                        y3="-3.966206"
                        z3="-1.814245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.211942"
                        y3="-3.103216"
                        z3="0.951488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.5733"
                        y3="1.974362"
                        z3="-2.269716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.744468"
                        y3="0.413185"
                        z3="1.538375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.337412"
                        y3="-5.564732"
                        z3="-2.295923"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.555609"
                        y3="4.144468"
                        z3="-1.68925"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.729408"
                        y3="2.582136"
                        z3="2.129261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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">2390.1274671283 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">7.655e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.89301442"
                                 y3="5.02861727"
                                 z3="0.66997254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58799272"
                                 y3="1.21927125"
                                 z3="0.58190465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6420702"
                                 y3="-2.77975938"
                                 z3="1.00456416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.85635765"
                                 y3="-1.00988325"
                                 z3="0.26946545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.46626072"
                                 y3="-3.20810536"
                                 z3="-0.27647123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.2023826"
                                 y3="-4.51007991"
                                 z3="-0.64026806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.06575819"
                                 y3="-0.01068016"
                                 z3="1.04024586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83430034"
                                 y3="-0.33813587"
                                 z3="-0.62680587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18293673"
                                 y3="1.04172448"
                                 z3="-0.6819292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.44664617"
                                 y3="-0.07134508"
                                 z3="0.78772634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35788027"
                                 y3="-0.10474833"
                                 z3="2.52879991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.21931009"
                                 y3="-0.23254728"
                                 z3="0.00336017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.91221857"
                                 y3="-0.90709671"
                                 z3="-2.03560782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9086546"
                                 y3="-0.23562766"
                                 z3="-0.65342799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.57719426"
                                 y3="-2.30804928"
                                 z3="0.3875298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43634846"
                                 y3="-0.2799221"
                                 z3="-0.76650275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08146188"
                                 y3="1.0287635"
                                 z3="-0.40817358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.11883578"
                                 y3="-4.02940645"
                                 z3="-1.32040531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.7235768"
                                 y3="-3.55056301"
                                 z3="0.1008676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04174309"
                                 y3="2.09882219"
                                 z3="-1.30054592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69655763"
                                 y3="1.22641512"
                                 z3="0.82442245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21228879"
                                 y3="-4.80753888"
                                 z3="-1.53885802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.59439055"
                                 y3="3.32875216"
                                 z3="-0.98016421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.25591174"
                                 y3="2.45048625"
                                 z3="1.1659027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.19792086"
                                 y3="3.493435"
                                 z3="0.25717465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91763136"
                                 y3="1.83187117"
                                 z3="-0.84096108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.44743031"
                                 y3="1.09594338"
                                 z3="-1.49296947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.84207103"
                                 y3="0.86330867"
                                 z3="1.19677109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.88239097"
                                 y3="-0.86570009"
                                 z3="1.39350216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.003804"
                                 y3="-1.0442516"
                                 z3="2.94792591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.8470891"
                                 y3="0.70211451"
                                 z3="3.05614581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.42674964"
                                 y3="-0.01850779"
                                 z3="2.72552196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71437478"
                                 y3="-1.1980532"
                                 z3="0.07928672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.1832619"
                                 y3="0.21110275"
                                 z3="0.99849288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.85058296"
                                 y3="0.40070318"
                                 z3="-0.62095974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.54442909"
                                 y3="-1.78887085"
                                 z3="-2.1145462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.92452206"
                                 y3="-1.14100101"
                                 z3="-2.43456234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.35263893"
                                 y3="-0.14676352"
                                 z3="-2.68304101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.54171689"
                                 y3="0.57937871"
                                 z3="-1.28137447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.51365277"
                                 y3="-1.16005948"
                                 z3="-1.08222006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.8270738"
                                 y3="-1.07544179"
                                 z3="-0.12721485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.70062425"
                                 y3="-0.54650366"
                                 z3="-1.7921658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.16400697"
                                 y3="-3.96620616"
                                 z3="-1.81424511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.21194215"
                                 y3="-3.10321555"
                                 z3="0.95148805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.57330026"
                                 y3="1.97436249"
                                 z3="-2.26971559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.74446807"
                                 y3="0.41318507"
                                 z3="1.53837532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.33741227"
                                 y3="-5.56473205"
                                 z3="-2.29592287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.55560917"
                                 y3="4.14446819"
                                 z3="-1.68925015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.72940761"
                                 y3="2.58213576"
                                 z3="2.12926081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" 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="-4.893014"
                        y3="5.028617"
                        z3="0.669973"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.587993"
                        y3="1.219271"
                        z3="0.581905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.64207"
                        y3="-2.779759"
                        z3="1.004564"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.856358"
                        y3="-1.009883"
                        z3="0.269465"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.466261"
                        y3="-3.208105"
                        z3="-0.276471"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.202383"
                        y3="-4.51008"
                        z3="-0.640268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.065758"
                        y3="-0.01068"
                        z3="1.040246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.8343"
                        y3="-0.338136"
                        z3="-0.626806"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.182937"
                        y3="1.041724"
                        z3="-0.681929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.446646"
                        y3="-0.071345"
                        z3="0.787726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.35788"
                        y3="-0.104748"
                        z3="2.5288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.21931"
                        y3="-0.232547"
                        z3="0.00336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.912219"
                        y3="-0.907097"
                        z3="-2.035608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.908655"
                        y3="-0.235628"
                        z3="-0.653428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.577194"
                        y3="-2.308049"
                        z3="0.38753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.436348"
                        y3="-0.279922"
                        z3="-0.766503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.081462"
                        y3="1.028763"
                        z3="-0.408174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.118836"
                        y3="-4.029406"
                        z3="-1.320405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.723577"
                        y3="-3.550563"
                        z3="0.100868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.041743"
                        y3="2.098822"
                        z3="-1.300546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.696558"
                        y3="1.226415"
                        z3="0.824422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.212289"
                        y3="-4.807539"
                        z3="-1.538858"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.594391"
                        y3="3.328752"
                        z3="-0.980164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.255912"
                        y3="2.450486"
                        z3="1.165903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.197921"
                        y3="3.493435"
                        z3="0.257175"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.917631"
                        y3="1.831871"
                        z3="-0.840961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.44743"
                        y3="1.095943"
                        z3="-1.492969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.842071"
                        y3="0.863309"
                        z3="1.196771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.882391"
                        y3="-0.8657"
                        z3="1.393502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.003804"
                        y3="-1.044252"
                        z3="2.947926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.847089"
                        y3="0.702115"
                        z3="3.056146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.42675"
                        y3="-0.018508"
                        z3="2.725522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.714375"
                        y3="-1.198053"
                        z3="0.079287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.183262"
                        y3="0.211103"
                        z3="0.998493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.850583"
                        y3="0.400703"
                        z3="-0.62096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.544429"
                        y3="-1.788871"
                        z3="-2.114546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.924522"
                        y3="-1.141001"
                        z3="-2.434562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.352639"
                        y3="-0.146764"
                        z3="-2.683041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.541717"
                        y3="0.579379"
                        z3="-1.281374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.513653"
                        y3="-1.160059"
                        z3="-1.08222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.827074"
                        y3="-1.075442"
                        z3="-0.127215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.700624"
                        y3="-0.546504"
                        z3="-1.792166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.164007"
                        y3="-3.966206"
                        z3="-1.814245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.211942"
                        y3="-3.103216"
                        z3="0.951488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.5733"
                        y3="1.974362"
                        z3="-2.269716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.744468"
                        y3="0.413185"
                        z3="1.538375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.337412"
                        y3="-5.564732"
                        z3="-2.295923"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.555609"
                        y3="4.144468"
                        z3="-1.68925"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.729408"
                        y3="2.582136"
                        z3="2.129261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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">2068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698.2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.3111</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51029041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2390.12746713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3903.63775754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6817.04350715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2913.40574961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03795276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67443408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16414367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999608042735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999608042735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999216085469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309369934986</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9995 99.1345 99.2113 99.2889 99.3878 99.5766 99.6385 99.8681 99.9234 100.0710 100.2732 100.3844 100.5988 100.7646 100.9178 101.0633 101.2000 101.2887 101.5564 101.6949 101.8725 101.9485 102.5139 102.6376 102.8587 103.0182 103.3267 103.5386 103.6592 103.7787 103.8328 103.9593 104.3597 104.4172 104.4999 104.7346 104.7833 104.9024 104.9823 105.0806 105.2819 105.5870 105.6552 105.8740 106.0602 106.1493 106.3084 106.4481 106.5324 106.6412 106.8153 106.9629 107.1830 107.3032 107.6232 107.7148 107.8499 108.1659 108.2254 108.4137 108.5021 108.5862 108.7615 108.9946 109.1331 109.3156 109.3645 109.5672 109.8390 109.9403 110.1147 110.2456 110.4428 110.5119 110.7467 111.0567 111.2718 111.4462 111.6511 111.6846 111.7905 112.0586 112.2496 112.3259 112.7472 112.9896 113.0737 113.2154 113.3099 113.4246 113.5954 113.8318 114.0273 114.1121 114.3454 114.5916 114.6750 114.9076 114.9735 115.0908 115.4310 115.4473 115.5818 115.7242 115.7400 115.9938 116.1472 116.2473 116.4079 116.4550 116.6357 116.9130 117.0176 117.0605 117.2868 117.3310 117.3620 117.5747 117.7343 117.9435 118.0917 118.1455 118.3037 118.3699 118.6372 118.7021 119.0166 119.1587 119.2670 119.4331 119.5120 119.6344 119.7552 120.0815 120.1989 120.2609 120.3063 120.4030 121.0355 121.0927 121.2414 121.3758 121.6546 121.9375 122.1132 122.2985 122.5766 122.7477 122.7724 122.9664 123.2512 123.4937 123.7077 123.9422 124.3352 124.5124 124.8108 125.0153 125.1038 125.5068 125.5375 125.8870 126.1770 126.5556 126.7980 127.0437 127.3579 127.4737 127.6868 127.7212 127.9812 128.1082 128.5656 128.6390 129.0466 129.2055 129.3364 129.5929 129.8556 130.0259 130.3690 130.6264 130.7864 130.9997 131.1180 131.2765 131.5335 131.7091 131.8918 131.9045 131.9679 132.1788 132.3704 132.5454 132.8879 133.2121 133.2476 133.6095 133.6968 133.8451 134.0772 134.2546 134.5586 134.6141 134.8066 134.9839 135.1345 135.4742 135.6707 135.8777 135.9953 136.4077 136.4978 136.7279 137.1371 137.2957 137.7954 137.9720 138.1069 138.5069 138.5971 138.7672 138.9269 139.1053 139.3331 139.6762 139.7848 139.9924 140.1505 140.2780 140.6101 140.9776 141.2785 141.5608 141.7392 142.0572 142.3700 142.6080 142.7234 142.9429 143.2141 143.4196 143.5081 143.9308 144.0783 144.3037 144.4498 145.1037 145.3055 145.4093 145.6461 145.7873 146.0645 146.1053 146.2430 146.6631 146.8764 147.2252 147.2947 147.3924 147.6925 147.9425 148.0635 148.1861 148.2790 148.4121 148.5668 148.8113 149.0502 149.5372 149.8866 150.1207 150.2053 150.4544 150.7995 150.9940 151.1469 151.3866 151.6081 151.6322 152.2143 152.3633 152.4635 152.5345 152.8590 153.2510 153.3148 153.5351 153.9727 154.3795 154.4205 154.8421 155.0828 155.2333 155.4058 155.6528 155.8498 156.0945 156.3599 156.4823 156.9507 157.1040 157.3262 157.3749 157.6088 157.9269 158.1520 158.3485 158.4798 158.8681 159.3404 159.5514 159.6496 159.9468 160.1129 160.5493 161.1721 161.4841 161.6110 161.7588 162.3219 162.5321 162.7977 162.9715 163.2730 164.3082 165.1218 166.3926 167.2310 167.9986 168.5874 170.3184 170.6197 171.3733 171.5742 172.6371 174.9208 176.9144 177.3215 178.5082 178.9491 179.8563 184.2234 184.9022 188.6132 189.2785 190.5986 193.1729 196.3569 196.7632 198.4615 202.7151 205.8802 221.6177 222.9374 223.4496 227.2406 229.5029 294.8461 297.3373 312.4634 616.3733 626.4166 626.9814 627.9037 630.3900 634.0530 635.1027 637.0555 640.5591 641.3679 643.1547 644.7777 645.2274 647.3223 648.1254 648.6111 649.6980 652.4344 655.7238 711.5412 883.9791 902.9142 909.8787 1202.8612 1216.4487</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">-0.108415 -0.397350 -0.476967 -0.067943 -0.021676 -0.380004 0.343683 0.148128 0.026160 -0.223485 -0.309560 -0.339973 -0.334116 -0.129168 0.332884 -0.097808 0.039353 -0.132679 0.021758 -0.222647 -0.216334 -0.128689 -0.152555 -0.130739 0.080929 0.116013 0.088873 0.094854 0.087613 0.101028 0.114281 0.107604 0.114055 0.114977 0.111049 0.103183 0.111171 0.125932 0.091251 0.085705 0.091962 0.104851 0.184816 0.181790 0.144120 0.143474 0.167889 0.145369 0.145352</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">17.1084 8.3974 8.4770 7.0679 7.0217 7.3800 5.6563 5.8519 5.9738 6.2235 6.3096 6.3400 6.3341 6.1292 5.6671 6.0978 5.9606 6.1327 5.9782 6.2226 6.2163 6.1287 6.1526 6.1307 5.9191 0.8840 0.9111 0.9051 0.9124 0.8990 0.8857 0.8924 0.8859 0.8850 0.8890 0.8968 0.8888 0.8741 0.9087 0.9143 0.9080 0.8951 0.8152 0.8182 0.8559 0.8565 0.8321 0.8546 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">-0.1084 -0.3974 -0.4770 -0.0679 -0.0217 -0.3800 0.3437 0.1481 0.0262 -0.2235 -0.3096 -0.3400 -0.3341 -0.1292 0.3329 -0.0978 0.0394 -0.1327 0.0218 -0.2226 -0.2163 -0.1287 -0.1526 -0.1307 0.0809 0.1160 0.0889 0.0949 0.0876 0.1010 0.1143 0.1076 0.1141 0.1150 0.1110 0.1032 0.1112 0.1259 0.0913 0.0857 0.0920 0.1049 0.1848 0.1818 0.1441 0.1435 0.1679 0.1454 0.1454</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1967 1.9558 2.0202 3.1378 3.2498 3.1047 3.9980 3.8679 3.9526 3.8158 3.9538 3.9544 3.9383 3.8949 4.2819 3.8552 3.5475 3.9019 4.0502 3.9851 3.9419 4.0164 3.9778 3.9624 3.8207 0.9940 0.9895 1.0273 1.0316 1.0127 1.0012 1.0042 1.0011 1.0034 1.0013 0.9961 0.9999 1.0037 1.0026 1.0169 1.0092 1.0038 0.9917 0.9876 1.0025 1.0026 1.0010 1.0040 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1967 1.9558 2.0202 3.1378 3.2498 3.1047 3.9980 3.8679 3.9526 3.8158 3.9538 3.9544 3.9383 3.8949 4.2819 3.8552 3.5475 3.9019 4.0502 3.9851 3.9419 4.0164 3.9778 3.9624 3.8207 0.9940 0.9895 1.0273 1.0316 1.0127 1.0012 1.0042 1.0011 1.0034 1.0013 0.9961 0.9999 1.0037 1.0026 1.0169 1.0092 1.0038 0.9917 0.9876 1.0025 1.0026 1.0010 1.0040 1.0037</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">0.9942 0.9222 0.9643 1.8928 0.8857 0.8880 1.3245 0.9725 1.0953 1.1929 1.7064 1.3400 0.9596 0.9538 0.9344 0.9672 0.9182 0.9749 1.0005 0.8969 0.9767 1.0125 0.9899 0.9842 0.9861 0.9814 0.9804 0.9898 0.9904 0.9931 0.9841 0.9233 1.0125 0.9951 0.8610 1.0264 1.0119 1.3517 1.3204 1.6742 0.9627 0.9606 1.4707 0.9903 1.4446 0.9997 0.9694 1.3616 0.9820 1.3754 0.9818</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">-0.029297948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539588356047</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.00390 -22.52297 0.48093 -13.08316 14.14062 1.05746 -5.81809 4.50478 -1.31331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
