<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.209192"
                        y3="1.571517"
                        z3="-2.255565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.143915"
                        y3="1.319366"
                        z3="-0.35503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.170891"
                        y3="-1.588936"
                        z3="2.389459"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.74447"
                        y3="-0.745638"
                        z3="0.326384"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.513331"
                        y3="-2.953066"
                        z3="0.605677"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.484759"
                        y3="-5.131406"
                        z3="0.269487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.408766"
                        y3="0.618327"
                        z3="0.834776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.45344"
                        y3="-0.844147"
                        z3="-1.122362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.588345"
                        y3="0.411662"
                        z3="-1.263367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.163509"
                        y3="0.570889"
                        z3="1.732833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.601605"
                        y3="1.285039"
                        z3="1.498639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.707678"
                        y3="-0.689945"
                        z3="-1.981357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.651875"
                        y3="-2.071318"
                        z3="-1.536279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.243815"
                        y3="1.890622"
                        z3="2.385198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.133809"
                        y3="-1.703069"
                        z3="1.188772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.687799"
                        y3="3.023758"
                        z3="1.456386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.813895"
                        y3="2.656974"
                        z3="0.528243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.668141"
                        y3="-3.258586"
                        z3="-0.071889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.857641"
                        y3="-4.129056"
                        z3="0.80557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.704241"
                        y3="2.843567"
                        z3="-0.845541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.008268"
                        y3="2.132816"
                        z3="1.018297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.621297"
                        y3="-4.605565"
                        z3="-0.271217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.740141"
                        y3="2.516432"
                        z3="-1.707899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.053507"
                        y3="1.796781"
                        z3="0.173767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.911845"
                        y3="1.989483"
                        z3="-1.191546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.638529"
                        y3="0.838225"
                        z3="-2.265816"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.465345"
                        y3="0.196025"
                        z3="-1.042078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.345857"
                        y3="-0.142981"
                        z3="2.534265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.677796"
                        y3="0.172056"
                        z3="1.158104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.807555"
                        y3="0.855755"
                        z3="2.475685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.408342"
                        y3="2.349816"
                        z3="1.62737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.48964"
                        y3="1.182082"
                        z3="0.875284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.275146"
                        y3="0.198213"
                        z3="-1.703213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.423302"
                        y3="-0.590396"
                        z3="-3.030107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.358989"
                        y3="-1.557221"
                        z3="-1.913207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.257944"
                        y3="-2.96999"
                        z3="-1.626714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.167026"
                        y3="-2.2666"
                        z3="-0.843637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21194"
                        y3="-1.885411"
                        z3="-2.51807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.059603"
                        y3="1.660801"
                        z3="3.076123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.56499"
                        y3="2.257536"
                        z3="3.021943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.155659"
                        y3="3.389643"
                        z3="0.870717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.004189"
                        y3="3.864039"
                        z3="2.082333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.418698"
                        y3="-2.52181"
                        z3="-0.297358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.919479"
                        y3="-4.176348"
                        z3="1.336743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.788816"
                        y3="3.253692"
                        z3="-1.253833"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.136478"
                        y3="1.985062"
                        z3="2.084127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.353066"
                        y3="-5.224051"
                        z3="-0.765759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.636654"
                        y3="2.672411"
                        z3="-2.773173"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.973569"
                        y3="1.392854"
                        z3="0.573924"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.2092,1.5715,-2.2556;1.1439,1.3194,-.355;2.1709,-1.5889,2.3895;1.7445,-.7456,.3264;2.5133,-2.9531,.6057;2.4848,-5.1314,.2695;1.4088,.6183,.8348;1.4534,-.8441,-1.1224;.5883,.4117,-1.2634;.1635,.5709,1.7328;2.6016,1.285,1.4986;2.7077,-.6899,-1.9814;.6519,-2.0713,-1.5363;-.2438,1.8906,2.3852;2.1338,-1.7031,1.1888;-.6878,3.0238,1.4564;-1.8139,2.657,.5282;3.6681,-3.2586,-.0719;1.8576,-4.1291,.8056;-1.7042,2.8436,-.8455;-3.0083,2.1328,1.0183;3.6213,-4.6056,-.2712;-2.7401,2.5164,-1.7079;-4.0535,1.7968,.1738;-3.9118,1.9895,-1.1915;.6385,.8382,-2.2658;-.4653,.196,-1.0421;.3459,-.143,2.5343;-.6778,.1721,1.1581;2.8076,.8558,2.4757;2.4083,2.3498,1.6274;3.4896,1.1821,.8753;3.2751,.1982,-1.7032;2.4233,-.5904,-3.0301;3.359,-1.5572,-1.9132;1.2579,-2.97,-1.6267;-.167,-2.2666,-.8436;.2119,-1.8854,-2.5181;-1.0596,1.6608,3.0761;.565,2.2575,3.0219;.1557,3.3896,.8707;-1.0042,3.864,2.0823;4.4187,-2.5218,-.2974;.9195,-4.1763,1.3367;-.7888,3.2537,-1.2538;-3.1365,1.9851,2.0841;4.3531,-5.2241,-.7658;-2.6367,2.6724,-2.7732;-4.9736,1.3929,.5739;</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">2447.8045537417 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.779e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.20919182"
                                 y3="1.57151654"
                                 z3="-2.25556453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.14391459"
                                 y3="1.31936574"
                                 z3="-0.35502986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.17089067"
                                 y3="-1.58893592"
                                 z3="2.38945872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.74447014"
                                 y3="-0.74563822"
                                 z3="0.32638357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51333126"
                                 y3="-2.95306631"
                                 z3="0.60567665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.48475916"
                                 y3="-5.13140633"
                                 z3="0.26948698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.40876581"
                                 y3="0.61832723"
                                 z3="0.8347762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.45344001"
                                 y3="-0.84414698"
                                 z3="-1.12236215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.58834496"
                                 y3="0.41166223"
                                 z3="-1.26336714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16350865"
                                 y3="0.5708888"
                                 z3="1.73283292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60160537"
                                 y3="1.28503901"
                                 z3="1.49863862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.7076783"
                                 y3="-0.68994508"
                                 z3="-1.98135666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6518749"
                                 y3="-2.07131782"
                                 z3="-1.53627926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24381524"
                                 y3="1.89062214"
                                 z3="2.38519836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.1338092"
                                 y3="-1.70306899"
                                 z3="1.18877239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68779924"
                                 y3="3.02375797"
                                 z3="1.45638642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.81389484"
                                 y3="2.65697417"
                                 z3="0.52824308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.66814054"
                                 y3="-3.25858584"
                                 z3="-0.07188882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85764092"
                                 y3="-4.1290565"
                                 z3="0.80557012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.70424142"
                                 y3="2.84356731"
                                 z3="-0.84554122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.00826836"
                                 y3="2.13281562"
                                 z3="1.01829658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6212966"
                                 y3="-4.60556513"
                                 z3="-0.27121654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.74014103"
                                 y3="2.51643151"
                                 z3="-1.70789945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.05350743"
                                 y3="1.79678051"
                                 z3="0.17376693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.91184475"
                                 y3="1.98948288"
                                 z3="-1.19154553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.63852907"
                                 y3="0.83822547"
                                 z3="-2.2658165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.46534526"
                                 y3="0.19602529"
                                 z3="-1.04207842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.34585689"
                                 y3="-0.14298087"
                                 z3="2.53426496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.67779584"
                                 y3="0.17205638"
                                 z3="1.15810394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.80755486"
                                 y3="0.85575464"
                                 z3="2.47568478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.40834171"
                                 y3="2.34981622"
                                 z3="1.62736982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48963983"
                                 y3="1.18208152"
                                 z3="0.87528435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.27514587"
                                 y3="0.198213"
                                 z3="-1.70321256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.42330239"
                                 y3="-0.59039584"
                                 z3="-3.03010685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.35898933"
                                 y3="-1.55722089"
                                 z3="-1.91320696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25794402"
                                 y3="-2.96999004"
                                 z3="-1.62671373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.16702603"
                                 y3="-2.2666003"
                                 z3="-0.84363743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21194001"
                                 y3="-1.88541065"
                                 z3="-2.51807009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.05960319"
                                 y3="1.66080112"
                                 z3="3.07612321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.56498981"
                                 y3="2.25753592"
                                 z3="3.02194343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.15565927"
                                 y3="3.38964253"
                                 z3="0.87071726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00418944"
                                 y3="3.8640395"
                                 z3="2.08233275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.41869836"
                                 y3="-2.5218104"
                                 z3="-0.29735758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91947928"
                                 y3="-4.1763479"
                                 z3="1.33674263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.78881636"
                                 y3="3.25369172"
                                 z3="-1.25383309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.13647796"
                                 y3="1.98506237"
                                 z3="2.08412737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.35306633"
                                 y3="-5.22405125"
                                 z3="-0.76575872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.63665421"
                                 y3="2.67241106"
                                 z3="-2.77317295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.97356902"
                                 y3="1.39285391"
                                 z3="0.57392423">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.2092,1.5715,-2.2556;1.1439,1.3194,-.355;2.1709,-1.5889,2.3895;1.7445,-.7456,.3264;2.5133,-2.9531,.6057;2.4848,-5.1314,.2695;1.4088,.6183,.8348;1.4534,-.8441,-1.1224;.5883,.4117,-1.2634;.1635,.5709,1.7328;2.6016,1.285,1.4986;2.7077,-.6899,-1.9814;.6519,-2.0713,-1.5363;-.2438,1.8906,2.3852;2.1338,-1.7031,1.1888;-.6878,3.0238,1.4564;-1.8139,2.657,.5282;3.6681,-3.2586,-.0719;1.8576,-4.1291,.8056;-1.7042,2.8436,-.8455;-3.0083,2.1328,1.0183;3.6213,-4.6056,-.2712;-2.7401,2.5164,-1.7079;-4.0535,1.7968,.1738;-3.9118,1.9895,-1.1915;.6385,.8382,-2.2658;-.4653,.196,-1.0421;.3459,-.143,2.5343;-.6778,.1721,1.1581;2.8076,.8558,2.4757;2.4083,2.3498,1.6274;3.4896,1.1821,.8753;3.2751,.1982,-1.7032;2.4233,-.5904,-3.0301;3.359,-1.5572,-1.9132;1.2579,-2.97,-1.6267;-.167,-2.2666,-.8436;.2119,-1.8854,-2.5181;-1.0596,1.6608,3.0761;.565,2.2575,3.0219;.1557,3.3896,.8707;-1.0042,3.864,2.0823;4.4187,-2.5218,-.2974;.9195,-4.1763,1.3367;-.7888,3.2537,-1.2538;-3.1365,1.9851,2.0841;4.3531,-5.2241,-.7658;-2.6367,2.6724,-2.7732;-4.9736,1.3929,.5739;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.209192"
                        y3="1.571517"
                        z3="-2.255565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.143915"
                        y3="1.319366"
                        z3="-0.35503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.170891"
                        y3="-1.588936"
                        z3="2.389459"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.74447"
                        y3="-0.745638"
                        z3="0.326384"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.513331"
                        y3="-2.953066"
                        z3="0.605677"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.484759"
                        y3="-5.131406"
                        z3="0.269487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.408766"
                        y3="0.618327"
                        z3="0.834776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.45344"
                        y3="-0.844147"
                        z3="-1.122362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.588345"
                        y3="0.411662"
                        z3="-1.263367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.163509"
                        y3="0.570889"
                        z3="1.732833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.601605"
                        y3="1.285039"
                        z3="1.498639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.707678"
                        y3="-0.689945"
                        z3="-1.981357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.651875"
                        y3="-2.071318"
                        z3="-1.536279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.243815"
                        y3="1.890622"
                        z3="2.385198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.133809"
                        y3="-1.703069"
                        z3="1.188772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.687799"
                        y3="3.023758"
                        z3="1.456386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.813895"
                        y3="2.656974"
                        z3="0.528243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.668141"
                        y3="-3.258586"
                        z3="-0.071889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.857641"
                        y3="-4.129056"
                        z3="0.80557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.704241"
                        y3="2.843567"
                        z3="-0.845541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.008268"
                        y3="2.132816"
                        z3="1.018297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.621297"
                        y3="-4.605565"
                        z3="-0.271217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.740141"
                        y3="2.516432"
                        z3="-1.707899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.053507"
                        y3="1.796781"
                        z3="0.173767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.911845"
                        y3="1.989483"
                        z3="-1.191546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.638529"
                        y3="0.838225"
                        z3="-2.265816"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.465345"
                        y3="0.196025"
                        z3="-1.042078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.345857"
                        y3="-0.142981"
                        z3="2.534265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.677796"
                        y3="0.172056"
                        z3="1.158104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.807555"
                        y3="0.855755"
                        z3="2.475685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.408342"
                        y3="2.349816"
                        z3="1.62737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.48964"
                        y3="1.182082"
                        z3="0.875284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.275146"
                        y3="0.198213"
                        z3="-1.703213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.423302"
                        y3="-0.590396"
                        z3="-3.030107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.358989"
                        y3="-1.557221"
                        z3="-1.913207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.257944"
                        y3="-2.96999"
                        z3="-1.626714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.167026"
                        y3="-2.2666"
                        z3="-0.843637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21194"
                        y3="-1.885411"
                        z3="-2.51807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.059603"
                        y3="1.660801"
                        z3="3.076123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.56499"
                        y3="2.257536"
                        z3="3.021943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.155659"
                        y3="3.389643"
                        z3="0.870717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.004189"
                        y3="3.864039"
                        z3="2.082333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.418698"
                        y3="-2.52181"
                        z3="-0.297358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.919479"
                        y3="-4.176348"
                        z3="1.336743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.788816"
                        y3="3.253692"
                        z3="-1.253833"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.136478"
                        y3="1.985062"
                        z3="2.084127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.353066"
                        y3="-5.224051"
                        z3="-0.765759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.636654"
                        y3="2.672411"
                        z3="-2.773173"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.973569"
                        y3="1.392854"
                        z3="0.573924"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.2092,1.5715,-2.2556;1.1439,1.3194,-.355;2.1709,-1.5889,2.3895;1.7445,-.7456,.3264;2.5133,-2.9531,.6057;2.4848,-5.1314,.2695;1.4088,.6183,.8348;1.4534,-.8441,-1.1224;.5883,.4117,-1.2634;.1635,.5709,1.7328;2.6016,1.285,1.4986;2.7077,-.6899,-1.9814;.6519,-2.0713,-1.5363;-.2438,1.8906,2.3852;2.1338,-1.7031,1.1888;-.6878,3.0238,1.4564;-1.8139,2.657,.5282;3.6681,-3.2586,-.0719;1.8576,-4.1291,.8056;-1.7042,2.8436,-.8455;-3.0083,2.1328,1.0183;3.6213,-4.6056,-.2712;-2.7401,2.5164,-1.7079;-4.0535,1.7968,.1738;-3.9118,1.9895,-1.1915;.6385,.8382,-2.2658;-.4653,.196,-1.0421;.3459,-.143,2.5343;-.6778,.1721,1.1581;2.8076,.8558,2.4757;2.4083,2.3498,1.6274;3.4896,1.1821,.8753;3.2751,.1982,-1.7032;2.4233,-.5904,-3.0301;3.359,-1.5572,-1.9132;1.2579,-2.97,-1.6267;-.167,-2.2666,-.8436;.2119,-1.8854,-2.5181;-1.0596,1.6608,3.0761;.565,2.2575,3.0219;.1557,3.3896,.8707;-1.0042,3.864,2.0823;4.4187,-2.5218,-.2974;.9195,-4.1763,1.3367;-.7888,3.2537,-1.2538;-3.1365,1.9851,2.0841;4.3531,-5.2241,-.7658;-2.6367,2.6724,-2.7732;-4.9736,1.3929,.5739;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49093319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2447.80455374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3961.29548693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6932.22522245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2970.92973552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68564413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19471093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000333496539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000333496539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000666993078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.312239357001</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.6303 98.8816 99.0207 99.1524 99.2192 99.4936 99.5681 99.6732 99.9117 100.0194 100.0662 100.3502 100.4957 100.7562 100.9343 101.0729 101.2465 101.4083 101.4634 101.7885 101.9303 102.1481 102.3648 102.5257 102.6886 102.7792 103.1224 103.1881 103.3633 103.5696 103.6763 103.7956 103.9910 104.0800 104.2653 104.4120 104.5525 104.6595 104.7922 105.0635 105.1578 105.3367 105.5155 105.6424 105.6731 105.7431 105.9159 106.0404 106.1893 106.3828 106.4827 106.7273 106.8228 107.2355 107.3149 107.4388 107.6524 107.7073 107.9677 108.1914 108.5719 108.7441 108.8009 108.9004 109.1797 109.4011 109.4680 109.5682 109.6725 109.7691 110.0139 110.1064 110.2678 110.6625 110.7740 110.8761 110.9546 111.2187 111.2491 111.6843 111.9429 112.0630 112.1797 112.2989 112.5647 112.6419 112.8067 113.1057 113.1572 113.2575 113.4224 113.5464 113.7328 113.8470 114.2367 114.3023 114.4123 114.4874 114.6914 114.9466 115.1063 115.1287 115.2808 115.3654 115.5242 115.5921 115.7064 115.9793 116.1447 116.3392 116.5782 116.7124 116.8859 116.9316 117.1221 117.2104 117.2937 117.3604 117.5330 117.7114 117.8278 118.1250 118.1885 118.2691 118.7285 118.7399 118.8825 119.0462 119.0895 119.2552 119.4633 119.5085 119.7514 119.8585 120.0407 120.2289 120.4178 120.5781 120.8667 121.0210 121.1346 121.3277 121.5499 121.6972 121.8953 122.1761 122.4300 122.5233 122.8467 122.9373 123.1412 123.3508 123.5204 123.7313 124.0310 124.1763 124.4155 124.5916 124.8568 125.0273 125.5281 125.6157 125.8239 126.0954 126.4470 126.5902 126.8302 127.1691 127.3727 127.4244 127.9101 128.0359 128.2630 128.4373 128.8337 128.8725 129.3282 129.6062 129.6947 129.8799 130.0768 130.4721 130.5804 130.8040 131.0808 131.1531 131.2365 131.5138 131.7384 131.8179 131.8558 132.0338 132.0967 132.5066 132.7671 132.8561 133.0210 133.2168 133.2696 133.6329 133.7278 133.9112 134.1361 134.3868 134.6582 134.8099 135.0025 135.1310 135.2561 135.5778 135.7902 135.8068 136.2339 136.5809 136.7338 137.1158 137.3948 137.6552 137.8845 138.3100 138.3611 138.5973 138.7094 139.1721 139.4748 139.4844 139.6859 139.9414 140.0040 140.1775 140.5673 140.7167 141.0014 141.0988 141.5762 141.7644 141.8600 142.3344 142.4399 142.6231 142.7725 143.2123 143.6915 143.9503 144.0867 144.4115 144.4950 144.6112 145.1620 145.4089 145.6333 145.7239 145.9147 145.9681 146.3721 146.3931 146.5414 146.8456 147.0894 147.6825 147.8250 147.9528 148.0321 148.2504 148.3533 148.4273 148.4963 148.7708 149.2346 149.4515 149.5429 149.6676 149.7278 150.2747 150.5528 150.7384 150.9624 151.2218 151.3031 151.3939 151.5558 152.0747 152.1110 152.3458 152.6348 152.7857 153.1766 153.5070 153.6343 153.8608 154.2452 154.5643 154.6560 154.8519 155.0116 155.3408 155.5172 155.6808 156.0469 156.1502 156.5360 156.7526 157.0603 157.3210 157.5132 157.6412 157.8741 158.2748 158.6188 158.6819 158.9606 159.2183 159.2737 159.6624 160.0926 160.2309 160.5168 161.0125 161.1113 161.6286 161.9093 162.5718 162.8212 162.8947 163.5911 164.3062 165.0276 165.6553 167.0181 168.0725 169.1902 170.4093 170.8008 171.3869 171.8973 172.9867 176.1370 177.2033 177.9751 178.5617 178.9782 179.6848 184.4319 184.8758 189.4305 189.5804 191.0743 194.6154 195.9059 197.0130 198.8231 204.6119 206.3716 221.6589 222.9456 223.5834 227.3354 229.6493 294.9400 297.4357 312.5711 616.3731 626.8484 627.1529 628.1272 630.7584 634.1280 635.2735 637.4139 641.1776 642.4134 643.5072 644.5620 645.1777 646.5601 647.6708 648.4052 650.4198 651.8211 655.4573 712.7006 883.7416 902.9366 909.7299 1201.7960 1217.2873</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">-0.084273 -0.345682 -0.370163 -0.082592 -0.026308 -0.292513 0.389446 0.131865 -0.003095 -0.271727 -0.324716 -0.346677 -0.332163 -0.186725 0.317669 -0.090261 0.078856 -0.150175 0.038852 -0.203673 -0.210149 -0.092232 -0.113818 -0.113475 0.075970 0.094738 0.087230 0.128442 0.083597 0.122324 0.098678 0.091033 0.114835 0.094752 0.108010 0.115022 0.101995 0.108788 0.090557 0.091477 0.078226 0.098595 0.160050 0.134722 0.120618 0.111719 0.128796 0.121194 0.122360</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">17.0843 8.3457 8.3702 7.0826 7.0263 7.2925 5.6106 5.8681 6.0031 6.2717 6.3247 6.3467 6.3322 6.1867 5.6823 6.0903 5.9211 6.1502 5.9611 6.2037 6.2101 6.0922 6.1138 6.1135 5.9240 0.9053 0.9128 0.8716 0.9164 0.8777 0.9013 0.9090 0.8852 0.9052 0.8920 0.8850 0.8980 0.8912 0.9094 0.9085 0.9218 0.9014 0.8400 0.8653 0.8794 0.8883 0.8712 0.8788 0.8776</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">-0.0843 -0.3457 -0.3702 -0.0826 -0.0263 -0.2925 0.3894 0.1319 -0.0031 -0.2717 -0.3247 -0.3467 -0.3322 -0.1867 0.3177 -0.0903 0.0789 -0.1502 0.0389 -0.2037 -0.2101 -0.0922 -0.1138 -0.1135 0.0760 0.0947 0.0872 0.1284 0.0836 0.1223 0.0987 0.0910 0.1148 0.0948 0.1080 0.1150 0.1020 0.1088 0.0906 0.0915 0.0782 0.0986 0.1600 0.1347 0.1206 0.1117 0.1288 0.1212 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2226 1.9927 2.1289 3.1530 3.2614 3.1327 3.9168 3.9431 3.9860 3.9010 3.9426 3.9376 3.9507 3.9057 4.2793 3.8207 3.6002 3.9051 4.0538 3.9647 3.9971 4.0619 3.9753 3.9971 3.9333 0.9953 0.9858 1.0351 1.0070 1.0139 1.0000 1.0146 1.0055 1.0081 1.0124 0.9967 1.0051 1.0065 1.0070 1.0069 1.0199 1.0023 0.9918 1.0089 1.0119 1.0121 1.0106 1.0116 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2226 1.9927 2.1289 3.1530 3.2614 3.1327 3.9168 3.9431 3.9860 3.9010 3.9426 3.9376 3.9507 3.9057 4.2793 3.8207 3.6002 3.9051 4.0538 3.9647 3.9971 4.0619 3.9753 3.9971 3.9333 0.9953 0.9858 1.0351 1.0070 1.0139 1.0000 1.0146 1.0055 1.0081 1.0124 0.9967 1.0051 1.0065 1.0070 1.0069 1.0199 1.0023 0.9918 1.0089 1.0119 1.0121 1.0106 1.0116 1.0113</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">1.0060 0.9481 0.9659 1.9626 0.9099 0.9468 1.2758 0.9689 1.0923 1.1884 1.7131 1.3426 0.9354 0.9124 0.9324 0.9667 0.9145 0.9673 1.0154 0.9143 1.0008 1.0001 0.9980 0.9899 0.9878 0.9866 0.9878 0.9882 0.9934 0.9955 0.9845 0.9159 1.0200 1.0044 0.8835 1.0198 0.9970 1.3455 1.3611 1.6632 0.9599 0.9756 1.4386 0.9906 1.4615 0.9827 0.9888 1.4011 0.9776 1.3922 0.9730</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">-0.030872418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.521805611613</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.18184 -20.91094 0.27090 3.29000 -1.87201 1.41800 5.18907 -5.76498 -0.57591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
