<?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="-4.885673"
                        y3="4.993753"
                        z3="0.803831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.529939"
                        y3="1.147421"
                        z3="0.804203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.628217"
                        y3="-2.881226"
                        z3="0.823395"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.834402"
                        y3="-1.03694"
                        z3="0.287042"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.496482"
                        y3="-3.168441"
                        z3="-0.434804"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.257092"
                        y3="-4.422554"
                        z3="-0.846499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.999812"
                        y3="-0.12399"
                        z3="1.115172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.830275"
                        y3="-0.273412"
                        z3="-0.508977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.165978"
                        y3="1.100374"
                        z3="-0.450829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.500076"
                        y3="-0.172493"
                        z3="0.788277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.224994"
                        y3="-0.359225"
                        z3="2.60043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.194227"
                        y3="-0.218593"
                        z3="0.17282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.959896"
                        y3="-0.706382"
                        z3="-1.961915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.896853"
                        y3="-0.230232"
                        z3="-0.680424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.573114"
                        y3="-2.344267"
                        z3="0.279093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.418392"
                        y3="-0.241149"
                        z3="-0.8654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.063278"
                        y3="1.050608"
                        z3="-0.449598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.198395"
                        y3="-3.891326"
                        z3="-1.563209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.74105"
                        y3="-3.539216"
                        z3="-0.039402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.722576"
                        y3="1.178555"
                        z3="0.769432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.981213"
                        y3="2.172916"
                        z3="-1.271957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.306487"
                        y3="-4.640024"
                        z3="-1.808727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.284909"
                        y3="2.38475"
                        z3="1.164737"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.536296"
                        y3="3.386302"
                        z3="-0.897053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.185348"
                        y3="3.480789"
                        z3="0.324486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.895768"
                        y3="1.908064"
                        z3="-0.507337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.456696"
                        y3="1.230105"
                        z3="-1.275504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.92241"
                        y3="0.724508"
                        z3="1.250423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.954188"
                        y3="-1.01532"
                        z3="1.309407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.685924"
                        y3="0.392769"
                        z3="3.177842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.283081"
                        y3="-0.289883"
                        z3="2.852899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.858314"
                        y3="-1.334816"
                        z3="2.911663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.121389"
                        y3="0.117338"
                        z3="1.207406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.83619"
                        y3="0.482528"
                        z3="-0.361426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.698746"
                        y3="-1.182301"
                        z3="0.162473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.988805"
                        y3="-0.911693"
                        z3="-2.413761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.413529"
                        y3="0.113139"
                        z3="-2.521909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.603605"
                        y3="-1.572715"
                        z3="-2.098388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.489681"
                        y3="0.616966"
                        z3="-1.235695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.495666"
                        y3="-1.130969"
                        z3="-1.150805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.84876"
                        y3="-1.071308"
                        z3="-0.300061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.637923"
                        y3="-0.432878"
                        z3="-1.917901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.262381"
                        y3="-3.788837"
                        z3="-2.086106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.192828"
                        y3="-3.171044"
                        z3="0.867612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.80388"
                        y3="0.323351"
                        z3="1.429307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.477696"
                        y3="2.103497"
                        z3="-2.229033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.46928"
                        y3="-5.32352"
                        z3="-2.626287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.794083"
                        y3="2.461998"
                        z3="2.115741"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.465301"
                        y3="4.243728"
                        z3="-1.552472"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.1702990308 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">7.636e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="-4.88567324"
                                 y3="4.9937528"
                                 z3="0.80383071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.5299391"
                                 y3="1.14742071"
                                 z3="0.80420301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6282172"
                                 y3="-2.88122577"
                                 z3="0.82339493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.83440159"
                                 y3="-1.03693982"
                                 z3="0.28704183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.496482"
                                 y3="-3.16844131"
                                 z3="-0.43480439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.25709238"
                                 y3="-4.42255431"
                                 z3="-0.84649864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.99981203"
                                 y3="-0.1239903"
                                 z3="1.11517239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83027487"
                                 y3="-0.27341197"
                                 z3="-0.50897733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1659776"
                                 y3="1.10037394"
                                 z3="-0.45082897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.50007562"
                                 y3="-0.17249331"
                                 z3="0.78827738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.22499395"
                                 y3="-0.3592249"
                                 z3="2.60042992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.19422747"
                                 y3="-0.21859263"
                                 z3="0.17281959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.95989621"
                                 y3="-0.70638166"
                                 z3="-1.96191539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89685299"
                                 y3="-0.23023176"
                                 z3="-0.68042416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.57311424"
                                 y3="-2.34426725"
                                 z3="0.27909268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41839222"
                                 y3="-0.24114855"
                                 z3="-0.8653997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06327784"
                                 y3="1.05060754"
                                 z3="-0.44959778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19839454"
                                 y3="-3.89132577"
                                 z3="-1.56320935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74105013"
                                 y3="-3.53921622"
                                 z3="-0.03940215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.72257568"
                                 y3="1.17855485"
                                 z3="0.76943156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.98121271"
                                 y3="2.17291574"
                                 z3="-1.2719567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.30648671"
                                 y3="-4.64002438"
                                 z3="-1.80872686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.28490896"
                                 y3="2.38475028"
                                 z3="1.16473699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.53629608"
                                 y3="3.38630181"
                                 z3="-0.89705326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.18534764"
                                 y3="3.4807895"
                                 z3="0.32448563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.89576815"
                                 y3="1.90806396"
                                 z3="-0.50733657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.45669616"
                                 y3="1.23010535"
                                 z3="-1.27550399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.92241032"
                                 y3="0.72450752"
                                 z3="1.25042276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.9541879"
                                 y3="-1.01532018"
                                 z3="1.30940718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.68592367"
                                 y3="0.39276893"
                                 z3="3.17784179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.28308106"
                                 y3="-0.2898835"
                                 z3="2.85289853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85831389"
                                 y3="-1.33481626"
                                 z3="2.91166344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.12138889"
                                 y3="0.11733844"
                                 z3="1.20740618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.83618955"
                                 y3="0.48252843"
                                 z3="-0.36142617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69874634"
                                 y3="-1.18230125"
                                 z3="0.16247289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98880481"
                                 y3="-0.91169268"
                                 z3="-2.4137612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.41352939"
                                 y3="0.11313862"
                                 z3="-2.5219091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.60360484"
                                 y3="-1.57271528"
                                 z3="-2.0983877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.4896805"
                                 y3="0.61696584"
                                 z3="-1.23569513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.49566583"
                                 y3="-1.13096936"
                                 z3="-1.15080525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84875989"
                                 y3="-1.07130829"
                                 z3="-0.3000608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.6379233"
                                 y3="-0.43287839"
                                 z3="-1.91790139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.26238066"
                                 y3="-3.78883667"
                                 z3="-2.08610578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.1928276"
                                 y3="-3.17104366"
                                 z3="0.86761206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.80387983"
                                 y3="0.32335052"
                                 z3="1.42930667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.47769623"
                                 y3="2.1034969"
                                 z3="-2.22903253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.4692796"
                                 y3="-5.32352028"
                                 z3="-2.62628702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.79408317"
                                 y3="2.46199816"
                                 z3="2.11574133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.46530096"
                                 y3="4.24372761"
                                 z3="-1.55247181">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 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 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-4.885673"
                        y3="4.993753"
                        z3="0.803831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.529939"
                        y3="1.147421"
                        z3="0.804203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.628217"
                        y3="-2.881226"
                        z3="0.823395"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.834402"
                        y3="-1.03694"
                        z3="0.287042"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.496482"
                        y3="-3.168441"
                        z3="-0.434804"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.257092"
                        y3="-4.422554"
                        z3="-0.846499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.999812"
                        y3="-0.12399"
                        z3="1.115172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.830275"
                        y3="-0.273412"
                        z3="-0.508977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.165978"
                        y3="1.100374"
                        z3="-0.450829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.500076"
                        y3="-0.172493"
                        z3="0.788277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.224994"
                        y3="-0.359225"
                        z3="2.60043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.194227"
                        y3="-0.218593"
                        z3="0.17282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.959896"
                        y3="-0.706382"
                        z3="-1.961915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.896853"
                        y3="-0.230232"
                        z3="-0.680424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.573114"
                        y3="-2.344267"
                        z3="0.279093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.418392"
                        y3="-0.241149"
                        z3="-0.8654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.063278"
                        y3="1.050608"
                        z3="-0.449598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.198395"
                        y3="-3.891326"
                        z3="-1.563209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.74105"
                        y3="-3.539216"
                        z3="-0.039402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.722576"
                        y3="1.178555"
                        z3="0.769432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.981213"
                        y3="2.172916"
                        z3="-1.271957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.306487"
                        y3="-4.640024"
                        z3="-1.808727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.284909"
                        y3="2.38475"
                        z3="1.164737"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.536296"
                        y3="3.386302"
                        z3="-0.897053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.185348"
                        y3="3.480789"
                        z3="0.324486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.895768"
                        y3="1.908064"
                        z3="-0.507337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.456696"
                        y3="1.230105"
                        z3="-1.275504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.92241"
                        y3="0.724508"
                        z3="1.250423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.954188"
                        y3="-1.01532"
                        z3="1.309407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.685924"
                        y3="0.392769"
                        z3="3.177842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.283081"
                        y3="-0.289883"
                        z3="2.852899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.858314"
                        y3="-1.334816"
                        z3="2.911663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.121389"
                        y3="0.117338"
                        z3="1.207406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.83619"
                        y3="0.482528"
                        z3="-0.361426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.698746"
                        y3="-1.182301"
                        z3="0.162473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.988805"
                        y3="-0.911693"
                        z3="-2.413761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.413529"
                        y3="0.113139"
                        z3="-2.521909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.603605"
                        y3="-1.572715"
                        z3="-2.098388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.489681"
                        y3="0.616966"
                        z3="-1.235695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.495666"
                        y3="-1.130969"
                        z3="-1.150805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.84876"
                        y3="-1.071308"
                        z3="-0.300061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.637923"
                        y3="-0.432878"
                        z3="-1.917901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.262381"
                        y3="-3.788837"
                        z3="-2.086106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.192828"
                        y3="-3.171044"
                        z3="0.867612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.80388"
                        y3="0.323351"
                        z3="1.429307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.477696"
                        y3="2.103497"
                        z3="-2.229033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.46928"
                        y3="-5.32352"
                        z3="-2.626287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.794083"
                        y3="2.461998"
                        z3="2.115741"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.465301"
                        y3="4.243728"
                        z3="-1.552472"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696.1181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.0302</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">-1513.51014627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2391.17029903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3904.68044530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6819.11189321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2914.43144791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03795497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67755063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16740436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999600358030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999600358030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999200716059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309980023218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0082 99.1393 99.2181 99.2963 99.4084 99.5754 99.6735 99.8358 99.9384 100.0592 100.2938 100.3902 100.5843 100.7789 100.9419 101.0418 101.2138 101.2770 101.5371 101.7127 101.8576 102.0051 102.5293 102.6751 102.8121 103.0173 103.3067 103.5783 103.6792 103.7846 103.8231 103.9688 104.3623 104.4523 104.5229 104.7660 104.7907 104.9001 105.0000 105.0661 105.2758 105.5784 105.6522 105.8814 106.0494 106.1620 106.3683 106.4567 106.5648 106.6489 106.8581 106.9285 107.1749 107.3170 107.6376 107.7272 107.8735 108.1773 108.2233 108.4041 108.5133 108.6040 108.7752 109.0088 109.1217 109.2993 109.3320 109.5786 109.8395 110.0037 110.1517 110.2566 110.4574 110.5393 110.7503 111.0647 111.2600 111.4839 111.6583 111.7125 111.7776 112.0422 112.2655 112.3395 112.7441 112.9924 113.0520 113.2091 113.3541 113.4483 113.6179 113.8371 114.0100 114.1137 114.3418 114.6114 114.7078 114.8890 114.9857 115.0759 115.3776 115.4518 115.5938 115.7096 115.7474 116.0054 116.1318 116.2708 116.4154 116.4428 116.6648 116.8880 117.0219 117.0489 117.2589 117.3026 117.3604 117.5886 117.7480 117.9436 118.1025 118.1612 118.2968 118.3478 118.6146 118.7242 119.0075 119.1681 119.2675 119.4317 119.5343 119.6426 119.7772 120.0946 120.1731 120.2461 120.3208 120.4079 121.0285 121.0864 121.2743 121.3887 121.6417 121.9207 122.1419 122.3111 122.6177 122.7743 122.8118 122.9860 123.3054 123.5057 123.7737 123.9451 124.3254 124.5362 124.8223 125.0206 125.0698 125.5531 125.5907 125.8953 126.1871 126.5583 126.7758 127.0450 127.3191 127.4890 127.6927 127.7185 128.0352 128.1503 128.5739 128.6672 129.0212 129.2475 129.2701 129.6176 129.8419 130.0036 130.3860 130.6671 130.7918 131.0050 131.1492 131.2107 131.5438 131.6896 131.8939 131.9270 131.9573 132.1877 132.3126 132.5790 132.8915 133.2527 133.3111 133.6055 133.6806 133.8884 134.0701 134.2446 134.5863 134.6497 134.8160 134.9885 135.1535 135.4785 135.6357 135.8922 136.0438 136.4237 136.5288 136.6997 137.1597 137.2697 137.7870 137.9752 138.1025 138.5301 138.6020 138.7992 138.9266 139.1381 139.3515 139.6798 139.7852 140.0057 140.1766 140.2615 140.6194 141.0172 141.2855 141.5535 141.7734 142.0709 142.3774 142.6009 142.7423 142.9230 143.2560 143.4510 143.5372 143.9371 144.0950 144.3161 144.4243 145.0728 145.2893 145.4243 145.6797 145.7774 146.0907 146.1246 146.2394 146.6730 146.9076 147.2451 147.3342 147.3851 147.6813 147.9782 148.0547 148.1957 148.3342 148.4263 148.5593 148.8705 149.0421 149.5187 149.8871 150.1441 150.2214 150.4289 150.7731 150.9898 151.1646 151.4014 151.6031 151.6268 152.2390 152.3696 152.4159 152.5433 152.8639 153.2578 153.2869 153.5037 153.9682 154.3747 154.4071 154.8663 155.0994 155.3031 155.4280 155.6192 155.8496 156.0940 156.4099 156.4893 156.9830 157.0996 157.3465 157.4001 157.6237 157.8846 158.1547 158.3924 158.4566 158.8802 159.3042 159.5689 159.6674 159.9183 160.1693 160.5592 161.1905 161.5022 161.6198 161.9361 162.3457 162.5531 162.8381 163.0482 163.2748 164.3230 165.1505 166.3651 167.2655 168.0387 168.6422 170.3625 170.6279 171.3735 171.5651 172.6478 174.9904 176.9697 177.3371 178.5355 178.9431 179.8845 184.2565 184.8903 188.6168 189.2707 190.5838 193.1884 196.2962 196.7830 198.4582 202.7780 205.8980 221.6172 222.9377 223.4497 227.2445 229.5087 294.8469 297.3382 312.4685 616.3362 626.4452 627.0602 627.9316 630.3924 634.0551 635.1079 637.0638 640.5823 641.4064 643.1442 644.8006 645.2320 647.3230 648.1389 648.5851 649.7364 652.4399 655.7250 711.5859 883.9761 902.9512 909.8982 1202.8996 1216.3739</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">-0.108096 -0.396347 -0.476867 -0.065228 -0.022518 -0.379638 0.343790 0.140461 0.029917 -0.225963 -0.311313 -0.339712 -0.331550 -0.127010 0.332999 -0.098951 0.043339 -0.132318 0.021785 -0.219935 -0.224960 -0.129947 -0.129556 -0.150596 0.079329 0.115316 0.089256 0.095807 0.087483 0.114857 0.106928 0.101727 0.115994 0.111243 0.113811 0.111217 0.124514 0.103466 0.089437 0.085830 0.093068 0.104701 0.184801 0.182239 0.144061 0.144014 0.168069 0.145725 0.145319</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">17.1081 8.3963 8.4769 7.0652 7.0225 7.3796 5.6562 5.8595 5.9701 6.2260 6.3113 6.3397 6.3316 6.1270 5.6670 6.0990 5.9567 6.1323 5.9782 6.2199 6.2250 6.1299 6.1296 6.1506 5.9207 0.8847 0.9107 0.9042 0.9125 0.8851 0.8931 0.8983 0.8840 0.8888 0.8862 0.8888 0.8755 0.8965 0.9106 0.9142 0.9069 0.8953 0.8152 0.8178 0.8559 0.8560 0.8319 0.8543 0.8547</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">-0.1081 -0.3963 -0.4769 -0.0652 -0.0225 -0.3796 0.3438 0.1405 0.0299 -0.2260 -0.3113 -0.3397 -0.3316 -0.1270 0.3330 -0.0990 0.0433 -0.1323 0.0218 -0.2199 -0.2250 -0.1299 -0.1296 -0.1506 0.0793 0.1153 0.0893 0.0958 0.0875 0.1149 0.1069 0.1017 0.1160 0.1112 0.1138 0.1112 0.1245 0.1035 0.0894 0.0858 0.0931 0.1047 0.1848 0.1822 0.1441 0.1440 0.1681 0.1457 0.1453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1971 1.9567 2.0203 3.1369 3.2495 3.1049 3.9956 3.8766 3.9502 3.8184 3.9528 3.9540 3.9377 3.8988 4.2804 3.8549 3.5385 3.9024 4.0492 3.9424 3.9870 4.0164 3.9606 3.9763 3.8224 0.9939 0.9906 1.0280 1.0308 1.0011 1.0048 1.0129 1.0031 1.0015 1.0013 0.9995 1.0042 0.9956 1.0029 1.0171 1.0088 1.0040 0.9916 0.9873 1.0024 1.0026 1.0011 1.0035 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1971 1.9567 2.0203 3.1369 3.2495 3.1049 3.9956 3.8766 3.9502 3.8184 3.9528 3.9540 3.9377 3.8988 4.2804 3.8549 3.5385 3.9024 4.0492 3.9424 3.9870 4.0164 3.9606 3.9763 3.8224 0.9939 0.9906 1.0280 1.0308 1.0011 1.0048 1.0129 1.0031 1.0015 1.0013 0.9995 1.0042 0.9956 1.0029 1.0171 1.0088 1.0040 0.9916 0.9873 1.0024 1.0026 1.0011 1.0035 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9944 0.9249 0.9632 1.8920 0.8850 0.8876 1.3248 0.9725 1.0955 1.1918 1.7072 1.3398 0.9596 0.9526 0.9366 0.9685 0.9193 0.9747 1.0000 0.8988 0.9759 1.0133 0.9839 0.9860 0.9911 0.9801 0.9896 0.9817 0.9937 0.9839 0.9902 0.9252 1.0119 0.9948 0.8578 1.0263 1.0127 1.3181 1.3512 1.6744 0.9628 0.9601 1.4446 1.0008 1.4704 0.9908 0.9695 1.3750 0.9813 1.3618 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">-0.029326706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539472973229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.82926 -22.35899 0.47027 -12.76583 13.92821 1.16238 -5.51767 4.33728 -1.18039</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37721</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
