<?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="-5.417889"
                        y3="3.210612"
                        z3="1.872223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.907611"
                        y3="1.257727"
                        z3="0.890325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.25316"
                        y3="-1.882058"
                        z3="-1.895007"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.598504"
                        y3="-0.636947"
                        z3="-0.110647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.529494"
                        y3="-2.663346"
                        z3="-0.642858"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.498022"
                        y3="-4.350565"
                        z3="0.333111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.538768"
                        y3="-0.094228"
                        z3="0.794383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.691108"
                        y3="0.349447"
                        z3="-0.270176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.305452"
                        y3="1.320756"
                        z3="0.84607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.121191"
                        y3="-0.138674"
                        z3="0.230012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.574348"
                        y3="-0.725719"
                        z3="2.188193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.062032"
                        y3="-0.262037"
                        z3="-0.018417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.643336"
                        y3="1.071154"
                        z3="-1.618272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.059159"
                        y3="0.466242"
                        z3="-1.154155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.534468"
                        y3="-1.694645"
                        z3="-0.94469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.496444"
                        y3="0.317909"
                        z3="-1.663017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.501691"
                        y3="1.02814"
                        z3="-0.800184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.585495"
                        y3="-3.112378"
                        z3="-1.533572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.441685"
                        y3="-3.468218"
                        z3="0.45406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.319115"
                        y3="0.333582"
                        z3="0.084421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.611283"
                        y3="2.415484"
                        z3="-0.839744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.053539"
                        y3="-4.131727"
                        z3="-0.897262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.217376"
                        y3="0.994124"
                        z3="0.90924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.502481"
                        y3="3.093241"
                        z3="-0.025191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.302395"
                        y3="2.374549"
                        z3="0.849685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.759389"
                        y3="1.030424"
                        z3="1.803308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.605594"
                        y3="2.345849"
                        z3="0.628301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.502336"
                        y3="0.405558"
                        z3="0.944928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.248886"
                        y3="-1.165251"
                        z3="0.243139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.59136"
                        y3="-0.849208"
                        z3="2.561043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.087003"
                        y3="-1.696821"
                        z3="2.208148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.034702"
                        y3="-0.079535"
                        z3="2.880203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.809506"
                        y3="0.530289"
                        z3="0.049923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.363336"
                        y3="-0.931276"
                        z3="-0.820736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.078685"
                        y3="-0.817456"
                        z3="0.920229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.413884"
                        y3="1.843559"
                        z3="-1.640279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.82636"
                        y3="0.395496"
                        z3="-2.44883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.680455"
                        y3="1.558852"
                        z3="-1.771164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.216467"
                        y3="1.522992"
                        z3="-1.134706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.60579"
                        y3="-0.009671"
                        z3="-1.879855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.747307"
                        y3="-0.7446"
                        z3="-1.724109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.550534"
                        y3="0.705998"
                        z3="-2.683245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.459195"
                        y3="-2.67026"
                        z3="-2.506762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.124524"
                        y3="-3.383157"
                        z3="1.2843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.256942"
                        y3="-0.746996"
                        z3="0.134412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.989924"
                        y3="2.982768"
                        z3="-1.522991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.875269"
                        y3="-4.726684"
                        z3="-1.262289"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.846208"
                        y3="0.438372"
                        z3="1.591027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.577876"
                        y3="4.170915"
                        z3="-0.070672"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" 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 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:-5.4179,3.2106,1.8722;1.9076,1.2577,.8903;3.2532,-1.8821,-1.895;2.5985,-.6369,-.1106;1.5295,-2.6633,-.6429;.498,-4.3506,.3331;1.5388,-.0942,.7944;3.6911,.3494,-.2702;3.3055,1.3208,.8461;.1212,-.1387,.23;1.5743,-.7257,2.1882;5.062,-.262,-.0184;3.6433,1.0712,-1.6183;-.0592,.4662,-1.1542;2.5345,-1.6946,-.9447;-1.4964,.3179,-1.663;-2.5017,1.0281,-.8002;.5855,-3.1124,-1.5336;1.4417,-3.4682,.4541;-3.3191,.3336,.0844;-2.6113,2.4155,-.8397;-.0535,-4.1317,-.8973;-4.2174,.9941,.9092;-3.5025,3.0932,-.0252;-4.3024,2.3745,.8497;3.7594,1.0304,1.8033;3.6056,2.3458,.6283;-.5023,.4056,.9449;-.2489,-1.1653,.2431;2.5914,-.8492,2.561;1.087,-1.6968,2.2081;1.0347,-.0795,2.8802;5.8095,.5303,.0499;5.3633,-.9313,-.8207;5.0787,-.8175,.9202;4.4139,1.8436,-1.6403;3.8264,.3955,-2.4488;2.6805,1.5589,-1.7712;.2165,1.523,-1.1347;.6058,-.0097,-1.8799;-1.7473,-.7446,-1.7241;-1.5505,.706,-2.6832;.4592,-2.6703,-2.5068;2.1245,-3.3832,1.2843;-3.2569,-.747,.1344;-1.9899,2.9828,-1.523;-.8753,-4.7267,-1.2623;-4.8462,.4384,1.591;-3.5779,4.1709,-.0707;</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">2430.4096085731 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">7.532e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="-5.4178889"
                                 y3="3.21061167"
                                 z3="1.87222306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90761078"
                                 y3="1.25772677"
                                 z3="0.89032504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25315971"
                                 y3="-1.88205774"
                                 z3="-1.89500709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.59850428"
                                 y3="-0.63694719"
                                 z3="-0.11064732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.52949384"
                                 y3="-2.66334572"
                                 z3="-0.64285773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.49802197"
                                 y3="-4.35056483"
                                 z3="0.33311084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.53876832"
                                 y3="-0.09422774"
                                 z3="0.79438302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69110799"
                                 y3="0.34944664"
                                 z3="-0.27017598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.30545247"
                                 y3="1.32075621"
                                 z3="0.84606981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12119139"
                                 y3="-0.13867389"
                                 z3="0.23001203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.57434789"
                                 y3="-0.72571856"
                                 z3="2.18819282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.06203167"
                                 y3="-0.26203716"
                                 z3="-0.0184169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.64333583"
                                 y3="1.07115427"
                                 z3="-1.61827192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05915851"
                                 y3="0.4662422"
                                 z3="-1.15415485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.53446839"
                                 y3="-1.69464549"
                                 z3="-0.94468953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49644424"
                                 y3="0.3179089"
                                 z3="-1.66301706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50169119"
                                 y3="1.0281404"
                                 z3="-0.80018449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.58549499"
                                 y3="-3.11237825"
                                 z3="-1.53357208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44168524"
                                 y3="-3.46821782"
                                 z3="0.45406005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31911536"
                                 y3="0.33358163"
                                 z3="0.08442069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61128337"
                                 y3="2.41548431"
                                 z3="-0.83974421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.05353942"
                                 y3="-4.13172684"
                                 z3="-0.89726167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.21737631"
                                 y3="0.99412399"
                                 z3="0.90924019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.50248142"
                                 y3="3.0932409"
                                 z3="-0.02519057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.30239452"
                                 y3="2.37454878"
                                 z3="0.84968483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.75938923"
                                 y3="1.03042408"
                                 z3="1.80330797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60559425"
                                 y3="2.3458487"
                                 z3="0.62830147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5023358"
                                 y3="0.40555835"
                                 z3="0.9449276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.24888578"
                                 y3="-1.1652515"
                                 z3="0.24313904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59136013"
                                 y3="-0.84920841"
                                 z3="2.56104338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.08700302"
                                 y3="-1.69682073"
                                 z3="2.2081485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.03470183"
                                 y3="-0.07953474"
                                 z3="2.8802028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.80950648"
                                 y3="0.53028875"
                                 z3="0.049923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.36333619"
                                 y3="-0.93127599"
                                 z3="-0.82073585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.07868489"
                                 y3="-0.81745553"
                                 z3="0.92022882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.41388365"
                                 y3="1.84355864"
                                 z3="-1.64027945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.82636038"
                                 y3="0.39549577"
                                 z3="-2.44883023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.68045454"
                                 y3="1.55885199"
                                 z3="-1.77116402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2164673"
                                 y3="1.52299243"
                                 z3="-1.13470564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60578951"
                                 y3="-0.00967067"
                                 z3="-1.87985538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.7473074"
                                 y3="-0.74460022"
                                 z3="-1.7241092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.55053408"
                                 y3="0.7059976"
                                 z3="-2.68324543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.45919535"
                                 y3="-2.67026024"
                                 z3="-2.5067623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.12452435"
                                 y3="-3.38315743"
                                 z3="1.28429965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25694213"
                                 y3="-0.74699592"
                                 z3="0.13441202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98992433"
                                 y3="2.98276842"
                                 z3="-1.52299089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.87526864"
                                 y3="-4.72668355"
                                 z3="-1.26228922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.846208"
                                 y3="0.43837246"
                                 z3="1.59102699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.5778759"
                                 y3="4.17091497"
                                 z3="-0.07067185">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" 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 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:-5.4179,3.2106,1.8722;1.9076,1.2577,.8903;3.2532,-1.8821,-1.895;2.5985,-.6369,-.1106;1.5295,-2.6633,-.6429;.498,-4.3506,.3331;1.5388,-.0942,.7944;3.6911,.3494,-.2702;3.3055,1.3208,.8461;.1212,-.1387,.23;1.5743,-.7257,2.1882;5.062,-.262,-.0184;3.6433,1.0712,-1.6183;-.0592,.4662,-1.1542;2.5345,-1.6946,-.9447;-1.4964,.3179,-1.663;-2.5017,1.0281,-.8002;.5855,-3.1124,-1.5336;1.4417,-3.4682,.4541;-3.3191,.3336,.0844;-2.6113,2.4155,-.8397;-.0535,-4.1317,-.8973;-4.2174,.9941,.9092;-3.5025,3.0932,-.0252;-4.3024,2.3745,.8497;3.7594,1.0304,1.8033;3.6056,2.3458,.6283;-.5023,.4056,.9449;-.2489,-1.1653,.2431;2.5914,-.8492,2.561;1.087,-1.6968,2.2081;1.0347,-.0795,2.8802;5.8095,.5303,.0499;5.3633,-.9313,-.8207;5.0787,-.8175,.9202;4.4139,1.8436,-1.6403;3.8264,.3955,-2.4488;2.6805,1.5589,-1.7712;.2165,1.523,-1.1347;.6058,-.0097,-1.8799;-1.7473,-.7446,-1.7241;-1.5505,.706,-2.6832;.4592,-2.6703,-2.5068;2.1245,-3.3832,1.2843;-3.2569,-.747,.1344;-1.9899,2.9828,-1.523;-.8753,-4.7267,-1.2623;-4.8462,.4384,1.591;-3.5779,4.1709,-.0707;</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="-5.417889"
                        y3="3.210612"
                        z3="1.872223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.907611"
                        y3="1.257727"
                        z3="0.890325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.25316"
                        y3="-1.882058"
                        z3="-1.895007"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.598504"
                        y3="-0.636947"
                        z3="-0.110647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.529494"
                        y3="-2.663346"
                        z3="-0.642858"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.498022"
                        y3="-4.350565"
                        z3="0.333111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.538768"
                        y3="-0.094228"
                        z3="0.794383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.691108"
                        y3="0.349447"
                        z3="-0.270176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.305452"
                        y3="1.320756"
                        z3="0.84607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.121191"
                        y3="-0.138674"
                        z3="0.230012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.574348"
                        y3="-0.725719"
                        z3="2.188193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.062032"
                        y3="-0.262037"
                        z3="-0.018417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.643336"
                        y3="1.071154"
                        z3="-1.618272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.059159"
                        y3="0.466242"
                        z3="-1.154155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.534468"
                        y3="-1.694645"
                        z3="-0.94469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.496444"
                        y3="0.317909"
                        z3="-1.663017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.501691"
                        y3="1.02814"
                        z3="-0.800184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.585495"
                        y3="-3.112378"
                        z3="-1.533572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.441685"
                        y3="-3.468218"
                        z3="0.45406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.319115"
                        y3="0.333582"
                        z3="0.084421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.611283"
                        y3="2.415484"
                        z3="-0.839744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.053539"
                        y3="-4.131727"
                        z3="-0.897262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.217376"
                        y3="0.994124"
                        z3="0.90924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.502481"
                        y3="3.093241"
                        z3="-0.025191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.302395"
                        y3="2.374549"
                        z3="0.849685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.759389"
                        y3="1.030424"
                        z3="1.803308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.605594"
                        y3="2.345849"
                        z3="0.628301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.502336"
                        y3="0.405558"
                        z3="0.944928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.248886"
                        y3="-1.165251"
                        z3="0.243139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.59136"
                        y3="-0.849208"
                        z3="2.561043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.087003"
                        y3="-1.696821"
                        z3="2.208148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.034702"
                        y3="-0.079535"
                        z3="2.880203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.809506"
                        y3="0.530289"
                        z3="0.049923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.363336"
                        y3="-0.931276"
                        z3="-0.820736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.078685"
                        y3="-0.817456"
                        z3="0.920229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.413884"
                        y3="1.843559"
                        z3="-1.640279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.82636"
                        y3="0.395496"
                        z3="-2.44883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.680455"
                        y3="1.558852"
                        z3="-1.771164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.216467"
                        y3="1.522992"
                        z3="-1.134706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.60579"
                        y3="-0.009671"
                        z3="-1.879855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.747307"
                        y3="-0.7446"
                        z3="-1.724109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.550534"
                        y3="0.705998"
                        z3="-2.683245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.459195"
                        y3="-2.67026"
                        z3="-2.506762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.124524"
                        y3="-3.383157"
                        z3="1.2843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.256942"
                        y3="-0.746996"
                        z3="0.134412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.989924"
                        y3="2.982768"
                        z3="-1.522991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.875269"
                        y3="-4.726684"
                        z3="-1.262289"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.846208"
                        y3="0.438372"
                        z3="1.591027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.577876"
                        y3="4.170915"
                        z3="-0.070672"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" 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 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:-5.4179,3.2106,1.8722;1.9076,1.2577,.8903;3.2532,-1.8821,-1.895;2.5985,-.6369,-.1106;1.5295,-2.6633,-.6429;.498,-4.3506,.3331;1.5388,-.0942,.7944;3.6911,.3494,-.2702;3.3055,1.3208,.8461;.1212,-.1387,.23;1.5743,-.7257,2.1882;5.062,-.262,-.0184;3.6433,1.0712,-1.6183;-.0592,.4662,-1.1542;2.5345,-1.6946,-.9447;-1.4964,.3179,-1.663;-2.5017,1.0281,-.8002;.5855,-3.1124,-1.5336;1.4417,-3.4682,.4541;-3.3191,.3336,.0844;-2.6113,2.4155,-.8397;-.0535,-4.1317,-.8973;-4.2174,.9941,.9092;-3.5025,3.0932,-.0252;-4.3024,2.3745,.8497;3.7594,1.0304,1.8033;3.6056,2.3458,.6283;-.5023,.4056,.9449;-.2489,-1.1653,.2431;2.5914,-.8492,2.561;1.087,-1.6968,2.2081;1.0347,-.0795,2.8802;5.8095,.5303,.0499;5.3633,-.9313,-.8207;5.0787,-.8175,.9202;4.4139,1.8436,-1.6403;3.8264,.3955,-2.4488;2.6805,1.5589,-1.7712;.2165,1.523,-1.1347;.6058,-.0097,-1.8799;-1.7473,-.7446,-1.7241;-1.5505,.706,-2.6832;.4592,-2.6703,-2.5068;2.1245,-3.3832,1.2843;-3.2569,-.747,.1344;-1.9899,2.9828,-1.523;-.8753,-4.7267,-1.2623;-4.8462,.4384,1.591;-3.5779,4.1709,-.0707;</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">-1513.49362285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.40960857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3943.90323142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6897.41807692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2953.51484550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69184434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19822149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000233446285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000233446285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000466892570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310422913338</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.2028 -524.1310 -523.0180 -394.3775 -393.8513 -392.1379 -283.8878 -282.8932 -281.4875 -281.4672 -281.3614 -281.3581 -280.6162 -280.1993 -280.1575 -280.1129 -280.1006 -280.0327 -280.0199 -279.9552 -279.9072 -279.8987 -279.7639 -279.7020 -279.5284 -260.5028 -199.3379 -199.1066 -199.1001 -33.1632 -32.6366 -31.1746 -29.0253 -27.7030 -27.4693 -26.4336 -26.0504 -25.1024 -24.2625 -23.9526 -23.7955 -23.3185 -22.3686 -22.2765 -21.7706 -21.6739 -20.4219 -20.1273 -19.8598 -19.4947 -19.1673 -18.8706 -18.6061 -17.7448 -17.0554 -16.9156 -16.2099 -16.1255 -15.8693 -15.7559 -15.6952 -15.4016 -15.1686 -15.0945 -14.9364 -14.9238 -14.6005 -14.5613 -14.4615 -14.1911 -14.1353 -14.0813 -13.9743 -13.8116 -13.6202 -13.5225 -13.3925 -13.1111 -13.0566 -12.6399 -12.4922 -12.4237 -12.3649 -11.9222 -11.7986 -11.7512 -11.5633 -11.1183 -11.0708 -10.3883 -10.3133 -10.0723 -9.8130 -9.6867 -9.0526 -8.9118 1.3199 1.4139 1.6988 2.5900 2.7529 2.8949 3.1019 3.3299 3.4051 3.5816 3.6750 3.8925 4.0750 4.2058 4.3359 4.5247 4.5482 4.6315 4.7491 4.8664 4.9778 5.0871 5.1891 5.2452 5.3492 5.4087 5.5309 5.6652 5.7666 5.9205 6.0377 6.1014 6.3357 6.4323 6.4543 6.5515 6.6200 6.7313 6.7997 6.9685 7.0754 7.1271 7.3228 7.6369 7.7374 7.7806 7.9366 8.0173 8.1866 8.2922 8.3473 8.5697 8.6243 8.7761 8.8604 8.9940 9.0453 9.0997 9.2141 9.3250 9.3932 9.4538 9.8051 9.9112 10.0367 10.1869 10.2039 10.3352 10.4935 10.5517 10.6741 10.6903 10.8323 11.0019 11.1046 11.2214 11.3046 11.4431 11.5440 11.6231 11.6358 11.7438 11.9850 12.0132 12.2170 12.3216 12.3811 12.4841 12.5298 12.6620 12.7783 12.8659 12.9319 12.9974 13.0820 13.2395 13.2842 13.3361 13.4698 13.5479 13.5935 13.7461 13.8424 13.9419 13.9954 14.0869 14.1797 14.2437 14.3994 14.4136 14.4222 14.5538 14.6724 14.7321 14.8184 14.9222 15.0519 15.1366 15.3148 15.3903 15.4633 15.5351 15.6181 15.7452 15.9268 16.0164 16.1796 16.3039 16.3306 16.4468 16.4712 16.5780 16.6064 16.9181 16.9998 17.1317 17.1896 17.3250 17.3933 17.5390 17.6281 17.6840 17.7853 17.8956 18.0807 18.2040 18.3517 18.4816 18.6883 18.8125 18.9466 19.0399 19.1601 19.4127 19.5139 19.7547 19.8855 20.1810 20.2637 20.3632 20.4421 20.6287 20.7932 20.9764 21.1111 21.2014 21.2636 21.5600 21.7948 22.0732 22.2247 22.2729 22.3051 22.3205 22.5559 22.6909 22.7827 23.0490 23.1021 23.3223 23.4936 23.5155 23.5593 23.7912 23.9434 24.0629 24.2475 24.4145 24.5547 24.7214 24.8118 25.0470 25.1031 25.2051 25.4922 25.7345 25.7675 25.8401 25.9810 26.1964 26.2549 26.3112 26.6744 26.9063 27.0452 27.1680 27.3373 27.5190 27.7489 28.0324 28.0867 28.3083 28.4281 28.5317 28.7238 28.8634 28.9314 29.1122 29.1759 29.2839 29.4052 29.4977 29.6973 29.8142 29.9450 30.0276 30.2206 30.3549 30.5823 30.6384 30.7307 31.0037 31.0327 31.1997 31.3541 31.5201 31.6219 31.6778 31.8637 32.0407 32.2556 32.2958 32.5216 32.5654 32.6588 32.9247 33.1278 33.1938 33.4091 33.4992 33.6411 33.8546 34.0380 34.0639 34.2062 34.3213 34.3833 34.5581 34.8275 35.0283 35.2390 35.3769 35.5276 35.8052 35.9181 35.9682 36.0887 36.3048 36.4471 36.6941 36.8645 37.0029 37.0540 37.1768 37.2778 37.4302 37.5458 37.6708 37.7691 37.8881 38.0003 38.0680 38.3022 38.3674 38.5603 38.6054 38.7509 38.8633 38.9716 39.1929 39.2165 39.3251 39.4613 39.5617 39.6932 39.9232 40.0761 40.1116 40.2282 40.4977 40.6072 40.6660 40.8245 40.9683 41.1968 41.4888 41.7068 41.7846 42.1612 42.2632 42.3457 42.4057 42.6100 42.6510 42.7131 42.8916 43.0776 43.1090 43.3705 43.4123 43.5952 43.7190 43.8044 43.9040 44.0239 44.0725 44.1713 44.2733 44.5630 44.6158 44.7356 44.7932 44.9625 45.0781 45.2474 45.2991 45.4471 45.6595 45.8811 45.9132 46.0364 46.1947 46.3577 46.6081 46.8576 46.9459 47.0718 47.3188 47.5429 47.6343 47.7122 47.8790 48.0815 48.1412 48.3233 48.4943 48.6266 48.7495 48.8638 49.0821 49.3195 49.4132 49.6240 49.7803 49.9386 50.3012 50.5619 50.8773 50.9726 51.1449 51.1839 51.4289 51.4620 51.5546 51.6577 51.9721 52.0301 52.2196 52.3294 52.7270 52.8721 53.0048 53.0905 53.2465 53.6819 53.9440 54.2795 54.3205 54.6279 55.0336 55.1211 55.3792 55.5342 55.7643 55.8667 55.9808 56.6216 56.8052 56.9782 57.1119 57.4324 57.4681 57.9357 58.0927 58.1524 58.3045 58.8575 58.9057 59.0300 59.4557 59.6340 59.6699 59.8119 59.9784 60.0576 60.3256 60.6507 60.9737 61.1998 61.3626 61.5813 61.8311 62.2699 62.3163 62.7573 62.9472 63.0175 63.1145 63.5013 63.5501 63.8881 64.1224 64.1862 64.3728 64.4889 64.5992 64.9729 65.1696 65.5172 65.5729 65.8732 66.0435 66.2883 66.6244 66.7920 66.9600 67.1122 67.3954 67.5972 67.7875 68.0527 68.3199 68.3524 68.6481 68.8965 69.1183 69.2802 69.7127 70.1044 70.2869 70.6177 70.7174 71.2514 71.6103 71.8374 72.3118 72.4931 72.7639 72.9025 72.9692 73.3817 73.6735 73.8107 74.1204 74.2557 74.5919 74.6614 74.8837 75.0299 75.3150 75.6144 75.8190 76.1729 76.3146 76.4572 76.6452 76.7096 77.0260 77.1316 77.3415 77.4259 77.6252 77.8163 77.9744 78.1923 78.2078 78.3742 78.5529 78.7350 78.9996 79.0310 79.3082 79.4027 79.4675 79.4854 79.6932 79.7593 79.8358 80.0469 80.2823 80.3524 80.5673 80.7132 80.8119 80.9455 81.2224 81.3014 81.5325 81.7911 81.8340 82.0737 82.1486 82.1680 82.4196 82.5038 82.6300 82.7377 82.9069 82.9664 83.0313 83.4032 83.4673 83.7040 83.8562 83.9810 84.0326 84.1413 84.3926 84.5511 84.6202 84.7789 84.8573 84.9447 85.1462 85.2986 85.4738 85.6017 85.7280 85.8544 85.9823 86.0120 86.2050 86.3421 86.4480 86.7816 86.9464 86.9822 87.1298 87.3088 87.6294 87.6549 87.7789 87.9244 87.9666 88.0492 88.3621 88.3827 88.5280 88.6726 88.8545 88.9433 89.0352 89.1184 89.2377 89.3961 89.7291 89.8834 89.9688 90.1737 90.2158 90.2573 90.4604 90.6106 90.7714 90.9271 91.1265 91.2012 91.3983 91.6229 91.6690 91.8007 91.8203 91.9576 92.0888 92.2352 92.4711 92.5706 92.6902 92.7753 92.8328 92.9841 93.0737 93.2038 93.2405 93.3985 93.4565 93.6909 93.9455 94.0498 94.0873 94.2214 94.3039 94.4275 94.5978 94.8160 95.0617 95.2806 95.3284 95.4395 95.5519 95.6758 95.8571 95.9071 96.1124 96.1731 96.4670 96.6330 96.7590 96.8089 97.1867 97.3594 97.4669 97.4950 97.7542 97.8540 97.8828 98.0684 98.1593 98.2572 98.4117 98.4622 98.5062 98.6925 98.9939 99.1966 99.3522 99.4343 99.5178 99.6815 99.8188 99.8729 99.9895 100.2390 100.4391 100.6002 100.7548 101.0146 101.3315 101.4062 101.5895 101.7694 102.0332 102.2749 102.2778 102.5340 103.0156 103.0672 103.1207 103.2877 103.3534 103.7646 103.8774 104.0161 104.1590 104.2992 104.3510 104.4454 104.7177 104.8841 104.9065 105.1298 105.2607 105.4556 105.5536 105.7955 105.8822 105.9606 106.2287 106.4537 106.6030 106.6535 106.9615 107.1126 107.2064 107.3105 107.4731 107.8613 108.0533 108.0719 108.2485 108.3492 108.6281 108.7628 108.9023 109.0973 109.1344 109.1417 109.3916 109.5474 109.7191 109.9360 110.0608 110.2432 110.4152 110.5931 110.8082 110.9104 111.3066 111.3597 111.5113 111.7915 111.9468 112.1503 112.2794 112.5414 112.7071 112.7498 112.7925 113.0073 113.1129 113.4372 113.5434 113.6078 113.8374 114.0925 114.2157 114.3285 114.4850 114.6312 114.8690 114.9593 115.0756 115.1918 115.2607 115.2888 115.5238 115.7045 115.8898 116.0697 116.3602 116.4534 116.6893 116.8291 116.8661 116.9677 117.0861 117.1985 117.3370 117.4561 117.4871 117.5410 117.8462 118.0611 118.1619 118.2520 118.5008 118.6541 118.6791 118.8892 118.9190 119.2468 119.3883 119.4715 119.7313 119.9898 120.1365 120.1815 120.4760 120.7166 120.7591 120.8425 121.1380 121.2916 121.5195 121.6569 121.8503 121.9337 122.2191 122.4867 122.6913 122.7639 123.1837 123.4020 123.5502 123.7857 123.8601 124.1973 124.5448 124.6729 124.7514 125.3548 125.8427 125.9379 126.2672 126.6682 126.8204 127.1007 127.2143 127.5507 127.6407 127.8141 127.9758 128.3963 128.6313 128.7382 128.9437 129.2016 129.5257 129.7981 130.0103 130.1519 130.3348 130.5240 130.8096 131.0023 131.1717 131.2796 131.5445 131.7213 131.7932 131.9243 132.0019 132.1571 132.2293 132.4687 132.5719 132.7553 132.9094 133.4168 133.5826 133.7505 134.0005 134.2116 134.5583 134.8459 134.9704 135.0236 135.0944 135.3211 135.6199 135.7326 136.1014 136.1627 136.4545 136.6857 137.1005 137.4037 137.5664 137.9199 138.2259 138.2913 138.7225 138.8706 138.9874 139.3821 139.5599 139.7714 139.7881 139.9905 140.2299 140.5433 140.6916 141.2606 141.4985 141.6018 142.0170 142.5072 142.5337 142.7618 142.8656 143.3109 143.4029 143.5874 143.8591 143.9979 144.1661 144.3903 144.6494 144.9612 145.2904 145.4036 145.6777 145.6919 145.9482 146.2557 146.4612 146.5547 146.7521 146.9860 147.3501 147.6521 147.8247 147.8564 148.0230 148.1691 148.2756 148.4823 148.5907 148.9457 149.0893 149.1997 149.4711 149.7596 150.0294 150.2725 150.6680 150.8380 151.0019 151.3187 151.5115 151.5735 151.8900 152.2625 152.5560 152.8178 152.8536 153.1628 153.2598 153.6759 153.9774 154.2414 154.7141 154.7774 155.0663 155.3288 155.7426 155.9306 156.1249 156.3873 156.5830 156.9856 157.0363 157.1147 157.3728 157.5074 157.5797 157.7974 158.0944 158.4347 158.6711 158.9332 159.1995 159.3932 159.9036 160.2606 160.6025 160.9698 161.1901 161.6912 161.9128 162.0462 162.3817 162.6241 162.9190 163.1845 164.3168 164.9252 166.3014 167.6621 167.9219 169.2130 170.1306 170.4456 171.2429 172.0822 173.3256 175.9935 176.8203 177.7735 178.4623 178.6905 179.4282 183.9230 184.8663 188.8098 189.9440 191.8819 194.1910 195.5724 196.9944 198.9866 203.8831 205.7922 221.7001 223.0237 223.5432 227.3618 229.7021 294.9490 297.4424 312.6391 616.3712 626.3578 626.7081 627.4002 630.7884 634.0000 635.1523 637.0190 640.2333 641.1650 642.8589 644.9275 645.8729 647.2899 647.6415 647.7526 650.5810 651.3502 655.6200 712.6302 884.5676 903.1049 909.0943 1202.1083 1216.3503</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">-0.084183 -0.323534 -0.358336 -0.054178 -0.003212 -0.291332 0.204751 0.099471 0.071469 -0.142997 -0.336645 -0.307686 -0.342259 -0.159454 0.271739 -0.140611 0.045294 -0.132978 0.001636 -0.174882 -0.173714 -0.085117 -0.116040 -0.130916 0.079333 0.066297 0.092907 0.111307 0.094325 0.096030 0.115982 0.116004 0.099165 0.121780 0.085834 0.093250 0.124116 0.104398 0.094027 0.081922 0.085945 0.102494 0.147396 0.149641 0.115927 0.113181 0.130457 0.122313 0.119682</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">17.0842 8.3235 8.3583 7.0542 7.0032 7.2913 5.7952 5.9005 5.9285 6.1430 6.3366 6.3077 6.3423 6.1595 5.7283 6.1406 5.9547 6.1330 5.9984 6.1749 6.1737 6.0851 6.1160 6.1309 5.9207 0.9337 0.9071 0.8887 0.9057 0.9040 0.8840 0.8840 0.9008 0.8782 0.9142 0.9068 0.8759 0.8956 0.9060 0.9181 0.9141 0.8975 0.8526 0.8504 0.8841 0.8868 0.8695 0.8777 0.8803</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">-0.0842 -0.3235 -0.3583 -0.0542 -0.0032 -0.2913 0.2048 0.0995 0.0715 -0.1430 -0.3366 -0.3077 -0.3423 -0.1595 0.2717 -0.1406 0.0453 -0.1330 0.0016 -0.1749 -0.1737 -0.0851 -0.1160 -0.1309 0.0793 0.0663 0.0929 0.1113 0.0943 0.0960 0.1160 0.1160 0.0992 0.1218 0.0858 0.0932 0.1241 0.1044 0.0940 0.0819 0.0859 0.1025 0.1474 0.1496 0.1159 0.1132 0.1305 0.1223 0.1197</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2224 2.0229 2.1381 3.0671 3.2436 3.1230 4.1638 3.9988 3.9249 3.6881 3.9380 3.9115 3.9143 3.8796 4.2958 3.8555 3.6032 3.9044 4.0583 3.9624 4.0184 4.0240 4.0126 4.0230 3.9294 1.0018 0.9951 1.0248 1.0019 1.0063 1.0005 1.0140 1.0024 1.0144 1.0082 1.0062 1.0212 1.0004 1.0217 1.0131 1.0188 1.0054 1.0062 0.9944 1.0115 1.0098 1.0086 1.0110 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2224 2.0229 2.1381 3.0671 3.2436 3.1230 4.1638 3.9988 3.9249 3.6881 3.9380 3.9115 3.9143 3.8796 4.2958 3.8555 3.6032 3.9044 4.0583 3.9624 4.0184 4.0240 4.0126 4.0230 3.9294 1.0018 0.9951 1.0248 1.0019 1.0063 1.0005 1.0140 1.0024 1.0144 1.0082 1.0062 1.0212 1.0004 1.0217 1.0131 1.0188 1.0054 1.0062 0.9944 1.0115 1.0098 1.0086 1.0110 1.0122</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">1.0094 1.0439 0.9772 1.9950 0.9264 0.9139 1.2549 0.9674 1.1017 1.1668 1.7178 1.3273 0.9106 0.9626 0.9353 0.9549 0.9611 0.9999 0.9763 0.8904 0.9709 1.0170 0.9869 0.9916 0.9907 0.9867 0.9874 0.9819 0.9906 0.9931 0.9751 0.9033 1.0044 1.0221 0.8484 1.0304 1.0215 1.3375 1.3775 1.6538 0.9715 0.9746 1.4533 0.9851 1.4782 0.9751 0.9867 1.4038 0.9717 1.3891 0.9719</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">-0.030113611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523736461517</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.13684 -29.25161 0.88523 -4.16515 5.22601 1.06086 -6.44047 6.44428 0.00381</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
