<?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="-6.369688"
                        y3="4.829591"
                        z3="0.4573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.82827"
                        y3="1.037509"
                        z3="-0.047361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.341447"
                        y3="-2.828046"
                        z3="1.345056"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.293902"
                        y3="-1.167621"
                        z3="0.122157"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.079951"
                        y3="-3.372542"
                        z3="-0.004842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.589318"
                        y3="-4.974787"
                        z3="-0.021473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.302373"
                        y3="-0.130244"
                        z3="0.540772"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.454953"
                        y3="-0.530386"
                        z3="-0.557078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.229151"
                        y3="0.901723"
                        z3="-0.07618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.06443"
                        y3="-0.396581"
                        z3="-0.083957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.246919"
                        y3="0.039423"
                        z3="2.057004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.821053"
                        y3="-1.015237"
                        z3="-0.093617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.339719"
                        y3="-0.588595"
                        z3="-2.076979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.090262"
                        y3="0.702968"
                        z3="0.170265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.165949"
                        y3="-2.425696"
                        z3="0.547404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.405512"
                        y3="0.412124"
                        z3="-0.554643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.418558"
                        y3="1.495424"
                        z3="-0.321549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.124338"
                        y3="-3.845325"
                        z3="-1.293383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.969091"
                        y3="-4.099892"
                        z3="0.717971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.468024"
                        y3="2.615495"
                        z3="-1.147759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.299893"
                        y3="1.434022"
                        z3="0.754749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.058991"
                        y3="-4.833374"
                        z3="-1.277024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.368909"
                        y3="3.644543"
                        z3="-0.917172"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.208781"
                        y3="2.452205"
                        z3="1.003369"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.234443"
                        y3="3.552004"
                        z3="0.16103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.674118"
                        y3="1.061153"
                        z3="0.914602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.645949"
                        y3="1.640821"
                        z3="-0.759967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.455116"
                        y3="-1.341105"
                        z3="0.297747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.071854"
                        y3="-0.522718"
                        z3="-1.162098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.243901"
                        y3="0.092222"
                        z3="2.494945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.70917"
                        y3="-0.769102"
                        z3="2.542334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.734272"
                        y3="0.97065"
                        z3="2.296227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.13509"
                        y3="-1.937665"
                        z3="-0.578391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.866668"
                        y3="-1.147993"
                        z3="0.987595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.55865"
                        y3="-0.256141"
                        z3="-0.359997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.490183"
                        y3="-1.595092"
                        z3="-2.460201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.371458"
                        y3="-0.230709"
                        z3="-2.426963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.111082"
                        y3="0.041238"
                        z3="-2.521869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.292946"
                        y3="0.796817"
                        z3="1.240161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.706129"
                        y3="1.670262"
                        z3="-0.162439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.802797"
                        y3="-0.547154"
                        z3="-0.213237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.21401"
                        y3="0.309957"
                        z3="-1.625854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.470297"
                        y3="-3.48564"
                        z3="-2.068377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.13185"
                        y3="-3.925314"
                        z3="1.769927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.794819"
                        y3="2.689845"
                        z3="-1.993306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.284364"
                        y3="0.5747"
                        z3="1.414262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.371553"
                        y3="-5.45329"
                        z3="-2.101542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.394624"
                        y3="4.503737"
                        z3="-1.573585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.887838"
                        y3="2.383663"
                        z3="1.842328"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 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">2303.4854430947 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">8.107e-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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="-6.36968781"
                                 y3="4.82959067"
                                 z3="0.45730036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8282698"
                                 y3="1.03750872"
                                 z3="-0.04736083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.34144697"
                                 y3="-2.82804605"
                                 z3="1.34505576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.29390154"
                                 y3="-1.16762056"
                                 z3="0.12215681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.07995063"
                                 y3="-3.37254178"
                                 z3="-0.00484224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.58931773"
                                 y3="-4.97478733"
                                 z3="-0.02147334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30237328"
                                 y3="-0.13024362"
                                 z3="0.54077232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45495293"
                                 y3="-0.53038605"
                                 z3="-0.55707839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22915141"
                                 y3="0.90172252"
                                 z3="-0.0761796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.06443011"
                                 y3="-0.39658065"
                                 z3="-0.08395703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.24691865"
                                 y3="0.03942325"
                                 z3="2.05700414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.82105283"
                                 y3="-1.01523662"
                                 z3="-0.09361725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33971933"
                                 y3="-0.58859535"
                                 z3="-2.07697941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09026234"
                                 y3="0.70296763"
                                 z3="0.17026529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.16594918"
                                 y3="-2.42569587"
                                 z3="0.54740404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40551184"
                                 y3="0.41212401"
                                 z3="-0.55464338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41855829"
                                 y3="1.49542374"
                                 z3="-0.32154887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12433789"
                                 y3="-3.84532544"
                                 z3="-1.29338349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9690906"
                                 y3="-4.0998921"
                                 z3="0.71797144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.4680244"
                                 y3="2.61549496"
                                 z3="-1.14775875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.29989336"
                                 y3="1.43402168"
                                 z3="0.75474916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05899097"
                                 y3="-4.83337361"
                                 z3="-1.27702407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.36890932"
                                 y3="3.64454315"
                                 z3="-0.91717239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.20878129"
                                 y3="2.45220483"
                                 z3="1.0033688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.23444263"
                                 y3="3.55200382"
                                 z3="0.16102976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.6741175"
                                 y3="1.06115254"
                                 z3="0.91460215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.64594857"
                                 y3="1.64082125"
                                 z3="-0.75996695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.45511552"
                                 y3="-1.34110507"
                                 z3="0.29774719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.07185354"
                                 y3="-0.52271792"
                                 z3="-1.16209779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.24390119"
                                 y3="0.09222211"
                                 z3="2.4949445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.70917011"
                                 y3="-0.76910247"
                                 z3="2.5423342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73427247"
                                 y3="0.97065009"
                                 z3="2.29622721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.13508986"
                                 y3="-1.937665"
                                 z3="-0.57839107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.86666831"
                                 y3="-1.1479931"
                                 z3="0.9875949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.55864958"
                                 y3="-0.256141"
                                 z3="-0.35999742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.49018321"
                                 y3="-1.59509195"
                                 z3="-2.46020147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.37145753"
                                 y3="-0.2307093"
                                 z3="-2.42696334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.11108173"
                                 y3="0.0412375"
                                 z3="-2.52186894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29294595"
                                 y3="0.79681735"
                                 z3="1.24016067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.70612934"
                                 y3="1.67026166"
                                 z3="-0.16243911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.8027972"
                                 y3="-0.54715392"
                                 z3="-0.21323658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.21400992"
                                 y3="0.30995743"
                                 z3="-1.62585421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4702969"
                                 y3="-3.48564015"
                                 z3="-2.06837672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.13185009"
                                 y3="-3.92531351"
                                 z3="1.76992737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.79481852"
                                 y3="2.68984486"
                                 z3="-1.99330586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.28436409"
                                 y3="0.57469979"
                                 z3="1.41426165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.37155251"
                                 y3="-5.45328989"
                                 z3="-2.10154227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.39462366"
                                 y3="4.50373745"
                                 z3="-1.57358456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.8878379"
                                 y3="2.38366261"
                                 z3="1.84232843">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" 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 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="-6.369688"
                        y3="4.829591"
                        z3="0.4573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.82827"
                        y3="1.037509"
                        z3="-0.047361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.341447"
                        y3="-2.828046"
                        z3="1.345056"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.293902"
                        y3="-1.167621"
                        z3="0.122157"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.079951"
                        y3="-3.372542"
                        z3="-0.004842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.589318"
                        y3="-4.974787"
                        z3="-0.021473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.302373"
                        y3="-0.130244"
                        z3="0.540772"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.454953"
                        y3="-0.530386"
                        z3="-0.557078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.229151"
                        y3="0.901723"
                        z3="-0.07618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.06443"
                        y3="-0.396581"
                        z3="-0.083957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.246919"
                        y3="0.039423"
                        z3="2.057004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.821053"
                        y3="-1.015237"
                        z3="-0.093617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.339719"
                        y3="-0.588595"
                        z3="-2.076979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.090262"
                        y3="0.702968"
                        z3="0.170265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.165949"
                        y3="-2.425696"
                        z3="0.547404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.405512"
                        y3="0.412124"
                        z3="-0.554643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.418558"
                        y3="1.495424"
                        z3="-0.321549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.124338"
                        y3="-3.845325"
                        z3="-1.293383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.969091"
                        y3="-4.099892"
                        z3="0.717971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.468024"
                        y3="2.615495"
                        z3="-1.147759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.299893"
                        y3="1.434022"
                        z3="0.754749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.058991"
                        y3="-4.833374"
                        z3="-1.277024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.368909"
                        y3="3.644543"
                        z3="-0.917172"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.208781"
                        y3="2.452205"
                        z3="1.003369"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.234443"
                        y3="3.552004"
                        z3="0.16103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.674118"
                        y3="1.061153"
                        z3="0.914602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.645949"
                        y3="1.640821"
                        z3="-0.759967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.455116"
                        y3="-1.341105"
                        z3="0.297747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.071854"
                        y3="-0.522718"
                        z3="-1.162098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.243901"
                        y3="0.092222"
                        z3="2.494945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.70917"
                        y3="-0.769102"
                        z3="2.542334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.734272"
                        y3="0.97065"
                        z3="2.296227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.13509"
                        y3="-1.937665"
                        z3="-0.578391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.866668"
                        y3="-1.147993"
                        z3="0.987595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.55865"
                        y3="-0.256141"
                        z3="-0.359997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.490183"
                        y3="-1.595092"
                        z3="-2.460201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.371458"
                        y3="-0.230709"
                        z3="-2.426963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.111082"
                        y3="0.041238"
                        z3="-2.521869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.292946"
                        y3="0.796817"
                        z3="1.240161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.706129"
                        y3="1.670262"
                        z3="-0.162439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.802797"
                        y3="-0.547154"
                        z3="-0.213237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.21401"
                        y3="0.309957"
                        z3="-1.625854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.470297"
                        y3="-3.48564"
                        z3="-2.068377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.13185"
                        y3="-3.925314"
                        z3="1.769927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.794819"
                        y3="2.689845"
                        z3="-1.993306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.284364"
                        y3="0.5747"
                        z3="1.414262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.371553"
                        y3="-5.45329"
                        z3="-2.101542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.394624"
                        y3="4.503737"
                        z3="-1.573585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.887838"
                        y3="2.383663"
                        z3="1.842328"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2682.6147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.0261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51285396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2303.48544309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3816.99829705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6643.75023888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2826.75194183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03845932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67476837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16191441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354799</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000188819811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000188819811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000377639621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306311813719</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9635 99.0154 99.0453 99.1461 99.2430 99.3994 99.5277 99.5522 99.7341 99.8457 100.0580 100.2564 100.4157 100.5144 100.8752 100.9962 101.2541 101.4394 101.4962 101.7558 101.9294 102.0646 102.2737 102.6758 102.7422 102.8854 102.9954 103.1646 103.3330 103.6001 103.7769 103.9494 104.1414 104.3300 104.3949 104.5850 104.6603 104.7868 105.0472 105.2024 105.3202 105.4458 105.5204 105.6248 105.8357 105.9522 106.1788 106.3536 106.5363 106.6331 106.7098 106.8943 107.0377 107.3828 107.4283 107.6501 107.7982 107.9789 108.1249 108.2646 108.5656 108.7561 108.9003 108.9484 109.0299 109.2536 109.3876 109.5639 109.7552 109.8761 109.9897 110.1896 110.4332 110.6803 110.8580 111.0758 111.2695 111.3521 111.5715 111.7519 111.9126 112.2397 112.3073 112.4559 112.5399 112.7004 112.8710 113.0215 113.2078 113.2727 113.4701 113.5937 113.6539 113.9043 114.1323 114.3426 114.4063 114.5447 114.8430 114.9908 115.0456 115.1823 115.2884 115.3143 115.4715 115.6980 115.9434 115.9880 116.0959 116.4506 116.4919 116.8146 116.8533 117.0053 117.1558 117.2612 117.2925 117.3565 117.4996 117.6644 117.7201 117.8824 118.0950 118.2293 118.3235 118.4700 118.5283 118.6671 118.9870 119.1262 119.3717 119.4337 119.8132 119.9218 120.1410 120.2233 120.3798 120.7136 120.9723 121.0673 121.1648 121.4440 121.5198 121.7243 121.8662 122.0410 122.0657 122.3030 122.6338 122.8174 123.0907 123.2869 123.3358 123.6810 123.7760 123.8693 124.1550 124.4414 124.6834 125.0417 125.5924 126.0849 126.2924 126.3872 126.6246 126.8657 126.9797 127.3238 127.4109 127.6635 128.0236 128.1916 128.4591 128.5138 128.7504 129.0537 129.3505 129.6919 129.8416 130.1312 130.2160 130.5346 130.6097 130.7843 130.9062 131.3127 131.5149 131.6336 131.6770 131.9097 132.0677 132.3936 132.6023 132.6252 132.9001 132.9736 133.1363 133.3640 133.5258 133.5769 133.9712 134.0663 134.2695 134.4294 134.5178 134.6700 134.9445 135.0761 135.4213 135.5516 135.6383 135.8546 136.3094 136.4564 136.8894 137.0200 137.5047 138.0118 138.2810 138.3172 138.4187 138.8249 138.9865 139.0618 139.2256 139.4946 139.7177 139.8776 140.1652 140.1873 140.5137 140.7925 141.1392 141.4399 141.7193 142.1126 142.1627 142.2496 142.5096 142.6619 143.3052 143.5233 143.9086 144.0530 144.1387 144.3857 144.7370 145.0322 145.3844 145.5327 145.7941 145.9154 146.0152 146.2625 146.3004 146.3821 146.7794 146.9541 147.2731 147.4186 147.8203 148.0205 148.0748 148.1600 148.2553 148.4963 148.5745 149.2198 149.3979 149.4790 149.6262 149.8231 150.1764 150.5112 150.7729 150.8246 151.2168 151.3531 151.4903 151.6342 151.8193 151.9587 152.0805 152.5335 152.6810 152.7318 153.3396 153.7052 153.8171 153.9866 154.4116 154.7073 154.8769 155.0038 155.1299 155.5156 155.5784 155.7197 156.0331 156.1070 156.3401 157.0139 157.1638 157.1902 157.5236 157.7828 158.1638 158.2124 158.4948 158.7138 158.9760 159.3821 159.5123 160.1453 160.3071 160.6625 161.0231 161.1354 161.5305 161.8649 162.3097 162.7129 162.8879 162.9225 163.1103 164.1621 164.9932 165.9600 167.0436 167.9923 168.7509 169.8946 170.6860 171.3012 171.3463 172.8918 175.6998 176.7314 177.1358 178.2092 178.8009 178.9164 184.3218 184.8167 188.7257 189.2536 190.8215 194.1754 196.1088 196.4870 198.5704 204.2563 205.7731 221.5930 222.9306 223.4524 227.1966 229.5031 294.8486 297.3183 312.4834 615.9871 626.4323 626.9526 627.3607 630.5827 634.0006 635.0124 636.8397 638.2984 640.7404 641.7614 642.9783 645.1838 646.6634 648.0596 648.6134 650.7788 652.2225 655.7605 711.5679 883.2845 902.8166 909.3557 1201.7169 1216.7888</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">-0.108032 -0.389212 -0.487761 -0.062367 -0.031523 -0.381746 0.322281 0.121613 0.068576 -0.233029 -0.344689 -0.334053 -0.344336 -0.124173 0.382159 -0.040842 0.019943 -0.152451 0.035895 -0.220407 -0.218267 -0.131170 -0.145837 -0.147276 0.083343 0.087614 0.113131 0.100596 0.089431 0.108294 0.116027 0.107064 0.099632 0.112301 0.123259 0.113430 0.111959 0.110053 0.084127 0.083855 0.091774 0.091297 0.194343 0.179798 0.143363 0.143488 0.169093 0.144692 0.144741</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">17.1080 8.3892 8.4878 7.0624 7.0315 7.3817 5.6777 5.8784 5.9314 6.2330 6.3447 6.3341 6.3443 6.1242 5.6178 6.0408 5.9801 6.1525 5.9641 6.2204 6.2183 6.1312 6.1458 6.1473 5.9167 0.9124 0.8869 0.8994 0.9106 0.8917 0.8840 0.8929 0.9004 0.8877 0.8767 0.8866 0.8880 0.8899 0.9159 0.9161 0.9082 0.9087 0.8057 0.8202 0.8566 0.8565 0.8309 0.8553 0.8553</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">-0.1080 -0.3892 -0.4878 -0.0624 -0.0315 -0.3817 0.3223 0.1216 0.0686 -0.2330 -0.3447 -0.3341 -0.3443 -0.1242 0.3822 -0.0408 0.0199 -0.1525 0.0359 -0.2204 -0.2183 -0.1312 -0.1458 -0.1473 0.0833 0.0876 0.1131 0.1006 0.0894 0.1083 0.1160 0.1071 0.0996 0.1123 0.1233 0.1134 0.1120 0.1101 0.0841 0.0839 0.0918 0.0913 0.1943 0.1798 0.1434 0.1435 0.1691 0.1447 0.1447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1976 1.9541 2.0171 3.1646 3.2567 3.1107 3.9940 3.9027 3.9127 3.8717 3.9476 3.9453 3.9472 3.8085 4.2452 3.7508 3.5972 3.9180 4.0390 3.9769 3.9770 4.0425 3.9661 3.9669 3.8144 1.0031 0.9920 1.0273 1.0170 1.0045 1.0180 1.0048 0.9963 1.0008 1.0039 1.0017 1.0073 1.0024 1.0124 1.0344 1.0093 1.0102 0.9788 0.9964 1.0031 1.0033 1.0020 1.0044 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1976 1.9541 2.0171 3.1646 3.2567 3.1107 3.9940 3.9027 3.9127 3.8717 3.9476 3.9453 3.9472 3.8085 4.2452 3.7508 3.5972 3.9180 4.0390 3.9769 3.9770 4.0425 3.9661 3.9669 3.8144 1.0031 0.9920 1.0273 1.0170 1.0045 1.0180 1.0048 0.9963 1.0008 1.0039 1.0017 1.0073 1.0024 1.0124 1.0344 1.0093 1.0102 0.9788 0.9964 1.0031 1.0033 1.0020 1.0044 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9967 0.9493 0.9525 1.8812 0.8938 0.9199 1.3313 0.9753 1.0846 1.2032 1.7106 1.3437 0.9321 0.9595 0.9376 0.9147 0.9652 1.0047 0.9688 0.8982 1.0188 1.0091 0.9755 0.9984 0.9880 0.9916 0.9966 0.9822 0.9815 0.9833 0.9893 0.9052 1.0061 1.0172 0.8470 1.0120 1.0125 1.3486 1.3502 1.6878 0.9585 0.9565 1.4615 0.9919 1.4606 0.9925 0.9700 1.3641 0.9819 1.3660 0.9817</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">-0.027056389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539910344705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.92553 -28.76095 1.16458 -10.60861 12.05506 1.44645 -4.81650 3.67831 -1.13819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53619</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
