<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.980765"
                        y3="1.435112"
                        z3="-2.407562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.124766"
                        y3="1.550538"
                        z3="-0.247028"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.705358"
                        y3="-1.605897"
                        z3="2.383513"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.908828"
                        y3="-0.619833"
                        z3="0.349489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.66108"
                        y3="-2.945206"
                        z3="0.554764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.111255"
                        y3="-5.066435"
                        z3="0.185808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.851337"
                        y3="0.771051"
                        z3="0.89284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.313549"
                        y3="-0.598218"
                        z3="-1.080814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.942917"
                        y3="0.793509"
                        z3="-1.101296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.435415"
                        y3="1.097842"
                        z3="1.360881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.915148"
                        y3="1.034738"
                        z3="1.95617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.350814"
                        y3="-1.638464"
                        z3="-1.475104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.115294"
                        y3="-0.629285"
                        z3="-2.026412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.207705"
                        y3="2.562361"
                        z3="1.71389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.762293"
                        y3="-1.662391"
                        z3="1.172876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.247843"
                        y3="2.838319"
                        z3="2.107878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.218654"
                        y3="2.509952"
                        z3="1.00796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.639615"
                        y3="-3.426293"
                        z3="-0.226729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.505342"
                        y3="-3.983723"
                        z3="0.790426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.035283"
                        y3="1.385202"
                        z3="1.073923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.284274"
                        y3="3.300358"
                        z3="-0.13798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.942368"
                        y3="-4.735356"
                        z3="-0.443173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.888805"
                        y3="1.046982"
                        z3="0.032846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.128942"
                        y3="2.980604"
                        z3="-1.18908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.924867"
                        y3="1.849243"
                        z3="-1.094704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.983845"
                        y3="0.760846"
                        z3="-0.752336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.93245"
                        y3="1.242249"
                        z3="-2.094717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.195721"
                        y3="0.478643"
                        z3="2.227892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.253221"
                        y3="0.803673"
                        z3="0.564177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.032474"
                        y3="2.111178"
                        z3="2.082856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.886111"
                        y3="0.630441"
                        z3="1.667692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.650621"
                        y3="0.612918"
                        z3="2.921486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.148257"
                        y3="-1.725235"
                        z3="-0.736465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.810919"
                        y3="-1.321935"
                        z3="-2.413184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.92581"
                        y3="-2.623921"
                        z3="-1.656291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.452642"
                        y3="-0.446803"
                        z3="-3.047928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.614458"
                        y3="-1.594308"
                        z3="-2.026624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.379951"
                        y3="0.136493"
                        z3="-1.778959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.846445"
                        y3="2.858391"
                        z3="2.5497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.477943"
                        y3="3.203752"
                        z3="0.871449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.340953"
                        y3="3.89265"
                        z3="2.380058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.498228"
                        y3="2.263896"
                        z3="3.003293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211154"
                        y3="-2.829073"
                        z3="-0.504459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.397323"
                        y3="-3.871907"
                        z3="1.387306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.007156"
                        y3="0.750751"
                        z3="1.951886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.663857"
                        y3="4.185288"
                        z3="-0.219557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.373345"
                        y3="-5.456497"
                        z3="-1.008579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.512719"
                        y3="0.166047"
                        z3="0.105152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.164126"
                        y3="3.607719"
                        z3="-2.069953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-4.9808,1.4351,-2.4076;2.1248,1.5505,-.247;1.7054,-1.6059,2.3835;1.9088,-.6198,.3495;1.6611,-2.9452,.5548;2.1113,-5.0664,.1858;1.8513,.7711,.8928;2.3135,-.5982,-1.0808;2.9429,.7935,-1.1013;.4354,1.0978,1.3609;2.9151,1.0347,1.9562;3.3508,-1.6385,-1.4751;1.1153,-.6293,-2.0264;.2077,2.5624,1.7139;1.7623,-1.6624,1.1729;-1.2478,2.8383,2.1079;-2.2187,2.51,1.008;.6396,-3.4263,-.2267;2.5053,-3.9837,.7904;-3.0353,1.3852,1.0739;-2.2843,3.3004,-.138;.9424,-4.7354,-.4432;-3.8888,1.047,.0328;-3.1289,2.9806,-1.1891;-3.9249,1.8492,-1.0947;3.9838,.7608,-.7523;2.9324,1.2422,-2.0947;.1957,.4786,2.2279;-.2532,.8037,.5642;3.0325,2.1112,2.0829;3.8861,.6304,1.6677;2.6506,.6129,2.9215;4.1483,-1.7252,-.7365;3.8109,-1.3219,-2.4132;2.9258,-2.6239,-1.6563;1.4526,-.4468,-3.0479;.6145,-1.5943,-2.0266;.38,.1365,-1.779;.8464,2.8584,2.5497;.4779,3.2038,.8714;-1.341,3.8927,2.3801;-1.4982,2.2639,3.0033;-.2112,-2.8291,-.5045;3.3973,-3.8719,1.3873;-3.0072,.7508,1.9519;-1.6639,4.1853,-.2196;.3733,-5.4565,-1.0086;-4.5127,.166,.1052;-3.1641,3.6077,-2.07;</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">2419.1334151087 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">7.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.824 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.255 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.98076464"
                                 y3="1.43511247"
                                 z3="-2.40756205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.12476638"
                                 y3="1.55053792"
                                 z3="-0.24702843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70535838"
                                 y3="-1.60589732"
                                 z3="2.38351335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.90882833"
                                 y3="-0.61983332"
                                 z3="0.34948892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.66108008"
                                 y3="-2.94520643"
                                 z3="0.55476355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.11125513"
                                 y3="-5.06643541"
                                 z3="0.18580825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.85133652"
                                 y3="0.77105134"
                                 z3="0.89284018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31354888"
                                 y3="-0.59821771"
                                 z3="-1.08081412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94291702"
                                 y3="0.79350902"
                                 z3="-1.10129552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.43541538"
                                 y3="1.09784171"
                                 z3="1.36088118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91514797"
                                 y3="1.03473778"
                                 z3="1.95617037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.35081369"
                                 y3="-1.63846356"
                                 z3="-1.47510429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1152942"
                                 y3="-0.62928511"
                                 z3="-2.02641171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20770451"
                                 y3="2.56236099"
                                 z3="1.71388976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76229263"
                                 y3="-1.66239067"
                                 z3="1.17287559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24784287"
                                 y3="2.83831861"
                                 z3="2.10787833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2186539"
                                 y3="2.50995171"
                                 z3="1.00796007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.63961522"
                                 y3="-3.42629309"
                                 z3="-0.22672928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50534213"
                                 y3="-3.98372307"
                                 z3="0.79042632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.03528311"
                                 y3="1.38520152"
                                 z3="1.07392295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28427365"
                                 y3="3.30035844"
                                 z3="-0.13798004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.94236761"
                                 y3="-4.73535612"
                                 z3="-0.44317284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.88880454"
                                 y3="1.04698154"
                                 z3="0.03284562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.12894213"
                                 y3="2.98060443"
                                 z3="-1.18907951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.92486722"
                                 y3="1.84924303"
                                 z3="-1.09470389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.98384518"
                                 y3="0.76084645"
                                 z3="-0.75233571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.93245047"
                                 y3="1.2422486"
                                 z3="-2.09471672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.19572054"
                                 y3="0.47864341"
                                 z3="2.2278915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.25322149"
                                 y3="0.80367322"
                                 z3="0.56417655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.03247433"
                                 y3="2.11117821"
                                 z3="2.08285643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88611067"
                                 y3="0.63044057"
                                 z3="1.66769191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.65062085"
                                 y3="0.61291783"
                                 z3="2.92148607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.14825743"
                                 y3="-1.72523546"
                                 z3="-0.73646484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.81091916"
                                 y3="-1.32193487"
                                 z3="-2.41318388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.92581006"
                                 y3="-2.62392094"
                                 z3="-1.65629113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.45264204"
                                 y3="-0.44680289"
                                 z3="-3.04792811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.61445838"
                                 y3="-1.59430847"
                                 z3="-2.02662406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.379951"
                                 y3="0.13649282"
                                 z3="-1.77895875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84644526"
                                 y3="2.85839082"
                                 z3="2.54969975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.47794296"
                                 y3="3.20375186"
                                 z3="0.87144911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34095258"
                                 y3="3.89264984"
                                 z3="2.38005839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49822825"
                                 y3="2.26389604"
                                 z3="3.0032934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21115398"
                                 y3="-2.82907259"
                                 z3="-0.50445936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.39732348"
                                 y3="-3.87190724"
                                 z3="1.38730618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.00715591"
                                 y3="0.75075086"
                                 z3="1.95188574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.66385683"
                                 y3="4.18528754"
                                 z3="-0.21955685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.37334477"
                                 y3="-5.45649748"
                                 z3="-1.00857868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.5127185"
                                 y3="0.16604673"
                                 z3="0.10515244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.16412621"
                                 y3="3.60771869"
                                 z3="-2.06995304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-4.9808,1.4351,-2.4076;2.1248,1.5505,-.247;1.7054,-1.6059,2.3835;1.9088,-.6198,.3495;1.6611,-2.9452,.5548;2.1113,-5.0664,.1858;1.8513,.7711,.8928;2.3135,-.5982,-1.0808;2.9429,.7935,-1.1013;.4354,1.0978,1.3609;2.9151,1.0347,1.9562;3.3508,-1.6385,-1.4751;1.1153,-.6293,-2.0264;.2077,2.5624,1.7139;1.7623,-1.6624,1.1729;-1.2478,2.8383,2.1079;-2.2187,2.51,1.008;.6396,-3.4263,-.2267;2.5053,-3.9837,.7904;-3.0353,1.3852,1.0739;-2.2843,3.3004,-.138;.9424,-4.7354,-.4432;-3.8888,1.047,.0328;-3.1289,2.9806,-1.1891;-3.9249,1.8492,-1.0947;3.9838,.7608,-.7523;2.9325,1.2422,-2.0947;.1957,.4786,2.2279;-.2532,.8037,.5642;3.0325,2.1112,2.0829;3.8861,.6304,1.6677;2.6506,.6129,2.9215;4.1483,-1.7252,-.7365;3.8109,-1.3219,-2.4132;2.9258,-2.6239,-1.6563;1.4526,-.4468,-3.0479;.6145,-1.5943,-2.0266;.38,.1365,-1.779;.8464,2.8584,2.5497;.4779,3.2038,.8714;-1.341,3.8926,2.3801;-1.4982,2.2639,3.0033;-.2112,-2.8291,-.5045;3.3973,-3.8719,1.3873;-3.0072,.7508,1.9519;-1.6639,4.1853,-.2196;.3733,-5.4565,-1.0086;-4.5127,.166,.1052;-3.1641,3.6077,-2.07;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.980765"
                        y3="1.435112"
                        z3="-2.407562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.124766"
                        y3="1.550538"
                        z3="-0.247028"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.705358"
                        y3="-1.605897"
                        z3="2.383513"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.908828"
                        y3="-0.619833"
                        z3="0.349489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.66108"
                        y3="-2.945206"
                        z3="0.554764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.111255"
                        y3="-5.066435"
                        z3="0.185808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.851337"
                        y3="0.771051"
                        z3="0.89284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.313549"
                        y3="-0.598218"
                        z3="-1.080814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.942917"
                        y3="0.793509"
                        z3="-1.101296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.435415"
                        y3="1.097842"
                        z3="1.360881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.915148"
                        y3="1.034738"
                        z3="1.95617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.350814"
                        y3="-1.638464"
                        z3="-1.475104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.115294"
                        y3="-0.629285"
                        z3="-2.026412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.207705"
                        y3="2.562361"
                        z3="1.71389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.762293"
                        y3="-1.662391"
                        z3="1.172876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.247843"
                        y3="2.838319"
                        z3="2.107878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.218654"
                        y3="2.509952"
                        z3="1.00796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.639615"
                        y3="-3.426293"
                        z3="-0.226729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.505342"
                        y3="-3.983723"
                        z3="0.790426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.035283"
                        y3="1.385202"
                        z3="1.073923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.284274"
                        y3="3.300358"
                        z3="-0.13798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.942368"
                        y3="-4.735356"
                        z3="-0.443173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.888805"
                        y3="1.046982"
                        z3="0.032846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.128942"
                        y3="2.980604"
                        z3="-1.18908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.924867"
                        y3="1.849243"
                        z3="-1.094704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.983845"
                        y3="0.760846"
                        z3="-0.752336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.93245"
                        y3="1.242249"
                        z3="-2.094717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.195721"
                        y3="0.478643"
                        z3="2.227892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.253221"
                        y3="0.803673"
                        z3="0.564177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.032474"
                        y3="2.111178"
                        z3="2.082856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.886111"
                        y3="0.630441"
                        z3="1.667692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.650621"
                        y3="0.612918"
                        z3="2.921486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.148257"
                        y3="-1.725235"
                        z3="-0.736465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.810919"
                        y3="-1.321935"
                        z3="-2.413184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.92581"
                        y3="-2.623921"
                        z3="-1.656291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.452642"
                        y3="-0.446803"
                        z3="-3.047928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.614458"
                        y3="-1.594308"
                        z3="-2.026624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.379951"
                        y3="0.136493"
                        z3="-1.778959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.846445"
                        y3="2.858391"
                        z3="2.5497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.477943"
                        y3="3.203752"
                        z3="0.871449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.340953"
                        y3="3.89265"
                        z3="2.380058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.498228"
                        y3="2.263896"
                        z3="3.003293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211154"
                        y3="-2.829073"
                        z3="-0.504459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.397323"
                        y3="-3.871907"
                        z3="1.387306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.007156"
                        y3="0.750751"
                        z3="1.951886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.663857"
                        y3="4.185288"
                        z3="-0.219557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.373345"
                        y3="-5.456497"
                        z3="-1.008579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.512719"
                        y3="0.166047"
                        z3="0.105152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.164126"
                        y3="3.607719"
                        z3="-2.069953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-4.9808,1.4351,-2.4076;2.1248,1.5505,-.247;1.7054,-1.6059,2.3835;1.9088,-.6198,.3495;1.6611,-2.9452,.5548;2.1113,-5.0664,.1858;1.8513,.7711,.8928;2.3135,-.5982,-1.0808;2.9429,.7935,-1.1013;.4354,1.0978,1.3609;2.9151,1.0347,1.9562;3.3508,-1.6385,-1.4751;1.1153,-.6293,-2.0264;.2077,2.5624,1.7139;1.7623,-1.6624,1.1729;-1.2478,2.8383,2.1079;-2.2187,2.51,1.008;.6396,-3.4263,-.2267;2.5053,-3.9837,.7904;-3.0353,1.3852,1.0739;-2.2843,3.3004,-.138;.9424,-4.7354,-.4432;-3.8888,1.047,.0328;-3.1289,2.9806,-1.1891;-3.9249,1.8492,-1.0947;3.9838,.7608,-.7523;2.9324,1.2422,-2.0947;.1957,.4786,2.2279;-.2532,.8037,.5642;3.0325,2.1112,2.0829;3.8861,.6304,1.6677;2.6506,.6129,2.9215;4.1483,-1.7252,-.7365;3.8109,-1.3219,-2.4132;2.9258,-2.6239,-1.6563;1.4526,-.4468,-3.0479;.6145,-1.5943,-2.0266;.38,.1365,-1.779;.8464,2.8584,2.5497;.4779,3.2038,.8714;-1.341,3.8927,2.3801;-1.4982,2.2639,3.0033;-.2112,-2.8291,-.5045;3.3973,-3.8719,1.3873;-3.0072,.7508,1.9519;-1.6639,4.1853,-.2196;.3733,-5.4565,-1.0086;-4.5127,.166,.1052;-3.1641,3.6077,-2.07;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744.4072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.2556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52211351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.13341511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3932.65552862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6875.15376358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2942.49823496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03087575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68001144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15789793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000050053647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000050053647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000100107293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305934268455</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.0489 55.3106 55.5221 55.7340 56.0357 56.4577 56.5666 57.0463 57.0947 57.2617 57.5101 57.6714 57.9852 58.1370 58.2668 58.5130 58.5245 58.9053 59.0450 59.0910 59.4717 59.6084 59.7188 59.9343 59.9709 60.1810 60.5597 60.7632 61.1169 61.3595 61.5327 61.8467 62.1600 62.4590 62.7873 62.8612 62.9621 63.0213 63.1451 63.5997 63.7886 64.0102 64.1680 64.3414 64.4773 64.6094 65.0192 65.1154 65.3449 65.4668 65.6940 65.8072 66.2841 66.4402 66.5915 66.8851 66.9489 67.0468 67.2945 67.6937 67.8539 68.0579 68.3269 68.5140 68.7971 68.9934 69.3406 70.0724 70.4744 70.7024 71.0110 71.1627 71.4821 71.7282 71.8550 72.1383 72.3698 72.7094 73.1644 73.4552 73.7113 73.9161 74.0091 74.3178 74.4656 74.7087 74.7830 74.9617 75.1400 75.4272 75.8312 75.9238 76.0327 76.3436 76.6414 76.7799 76.8383 76.9393 77.2477 77.3931 77.5521 77.8213 77.9229 78.0738 78.3132 78.3729 78.4417 78.7975 78.8837 78.9497 79.1171 79.2873 79.3879 79.5310 79.6340 79.7775 79.8081 79.9305 80.0644 80.1463 80.5908 80.6366 80.8529 80.9142 81.2022 81.3054 81.4900 81.5461 81.6439 81.9158 82.0066 82.1928 82.3421 82.4243 82.5356 82.5595 82.9261 82.9724 83.1155 83.2778 83.3419 83.5398 83.6621 83.9055 84.0419 84.3266 84.3602 84.5248 84.5790 84.8086 84.8442 85.0780 85.1328 85.1678 85.3167 85.5324 85.5889 85.6866 85.7610 86.0594 86.2598 86.4383 86.6886 86.8240 86.8461 87.0825 87.2395 87.3052 87.5208 87.6065 87.6808 87.8018 88.0947 88.1548 88.3310 88.5299 88.5955 88.7837 89.0099 89.1112 89.2713 89.3135 89.5070 89.5850 89.6753 90.0022 90.1266 90.1429 90.2818 90.3646 90.4461 90.6141 90.7506 90.9179 91.0334 91.1358 91.1571 91.4282 91.4510 91.5919 91.7041 91.8905 92.0396 92.1033 92.3524 92.5047 92.6000 92.6693 92.7651 92.9121 93.0032 93.0628 93.2798 93.5080 93.5991 93.6592 93.8123 93.9530 93.9903 94.2304 94.4402 94.5526 94.6446 94.7803 94.9491 95.0149 95.2453 95.3989 95.5627 95.7729 95.8403 95.9751 96.1281 96.3629 96.4552 96.5052 96.7452 96.8763 96.9981 97.3245 97.4821 97.5550 97.8406 97.8827 98.0208 98.1444 98.3022 98.3619 98.5094 98.6187 98.7999 98.9421 99.0278 99.2055 99.2243 99.3837 99.5821 99.6598 99.7788 99.9372 100.0844 100.2114 100.3358 100.6050 100.8810 100.9101 101.1969 101.3397 101.4506 101.7746 101.9114 102.1489 102.4387 102.6118 102.7753 102.9949 103.2251 103.3794 103.6605 103.7295 103.8923 104.0157 104.1102 104.2784 104.4255 104.5288 104.7129 104.7625 105.1054 105.2466 105.3919 105.4616 105.6209 105.6632 105.8852 106.0117 106.1967 106.2764 106.5897 106.6427 106.8152 106.9784 107.1518 107.3491 107.5685 107.6807 107.8639 108.0164 108.0712 108.3581 108.6055 108.7327 108.8994 109.0221 109.2254 109.3217 109.4199 109.4848 109.6290 109.6780 109.9875 110.1087 110.2533 110.5517 110.7481 110.9903 111.1628 111.3007 111.5756 111.6674 111.8536 112.1109 112.2290 112.4842 112.6707 112.8286 112.8437 113.2948 113.4219 113.5432 113.5643 113.6370 113.9960 114.0996 114.2466 114.5561 114.7037 114.8109 114.9243 115.0583 115.2835 115.3342 115.4630 115.5423 115.8097 115.8506 116.0351 116.0865 116.4690 116.5361 116.7255 116.7818 116.8874 117.0458 117.2075 117.2986 117.4498 117.5193 117.7395 117.8537 117.9141 118.0243 118.0429 118.2328 118.3881 118.7280 118.8013 119.0214 119.1294 119.3438 119.4343 119.6136 119.7748 119.9128 120.1475 120.1879 120.3277 120.3732 120.8046 121.0803 121.4199 121.4645 121.6532 121.6566 121.7635 121.9391 122.1225 122.3213 122.5399 122.7811 123.0778 123.1843 123.3170 123.6647 123.7768 123.9357 124.4584 124.6301 124.8268 125.0868 125.6939 125.8856 126.4078 126.5926 126.7980 126.9897 127.1459 127.3785 127.5366 127.9697 128.1417 128.3107 128.4472 128.6382 128.8989 129.0897 129.3752 129.6125 129.8189 129.9967 130.2948 130.5330 130.6378 130.6960 131.1706 131.2647 131.5422 131.7480 131.8800 131.9321 132.0020 132.3462 132.4073 132.6235 132.8869 133.2015 133.3108 133.3785 133.5414 133.8723 134.0826 134.1491 134.3811 134.4841 134.7047 134.7879 135.0157 135.3342 135.4465 135.7295 136.0260 136.3536 136.5126 136.5846 136.7866 137.3634 137.6554 137.8660 138.0175 138.3168 138.4706 138.4813 138.5484 138.8379 139.2407 139.5085 139.6396 139.8325 140.0867 140.2511 140.5204 140.7002 141.4235 141.5070 141.6582 141.9378 142.0755 142.3965 142.5756 142.6641 143.0242 143.4418 143.8981 144.0262 144.1777 144.3020 144.6690 144.9731 145.0345 145.2902 145.7715 145.8095 146.1742 146.1753 146.3308 146.4306 146.8030 146.9643 147.1832 147.6034 147.7254 147.8150 148.0537 148.1363 148.4059 148.5129 148.6106 148.8942 149.3307 149.5714 149.7570 149.9513 150.1484 150.4802 150.6342 150.9427 151.0709 151.3144 151.3890 151.5612 151.9346 152.0276 152.2925 152.4601 152.6672 152.7877 153.4623 153.7112 153.9056 154.1974 154.3982 154.5830 154.8981 155.1016 155.2787 155.3882 155.7766 155.9175 156.0793 156.2356 156.3857 157.0040 157.0277 157.3474 157.5654 157.7569 158.0363 158.3035 158.7713 158.9625 159.1444 159.3735 159.5696 159.8837 160.3471 160.4979 160.7963 161.1362 161.2198 161.9416 162.2888 162.3855 162.8469 163.1720 163.3487 164.2270 165.0085 166.1249 167.1577 167.9805 168.9560 170.1102 170.6694 171.3632 171.4657 172.9761 175.6590 176.8653 177.1766 178.3271 178.8427 178.8679 184.4444 184.9878 188.8292 189.4299 191.1617 194.3320 196.3982 196.6207 198.7239 204.3385 205.8746 221.6296 222.9426 223.4872 227.2530 229.5213 294.8654 297.3532 312.4727 616.7063 626.5343 627.3109 627.5657 630.6026 633.9790 635.0964 637.0855 639.7446 640.9824 641.4817 644.2115 645.2424 646.4746 648.0497 648.7028 650.6333 652.2100 655.6292 711.6036 883.3564 902.8640 909.4890 1202.0514 1217.3494</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">-0.106412 -0.372733 -0.458427 -0.071366 -0.031687 -0.372042 0.308741 0.115884 0.066518 -0.215526 -0.334656 -0.330116 -0.344829 -0.123217 0.363705 -0.096710 0.014153 -0.154831 0.040324 -0.173313 -0.207508 -0.126112 -0.150092 -0.152641 0.093624 0.082428 0.109112 0.101749 0.076693 0.107459 0.105480 0.115395 0.111480 0.119783 0.102668 0.108894 0.111331 0.111308 0.086520 0.083783 0.104085 0.088714 0.190220 0.173909 0.138413 0.139254 0.165382 0.142995 0.142217</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">17.1064 8.3727 8.4584 7.0714 7.0317 7.3720 5.6913 5.8841 5.9335 6.2155 6.3347 6.3301 6.3448 6.1232 5.6363 6.0967 5.9858 6.1548 5.9597 6.1733 6.2075 6.1261 6.1501 6.1526 5.9064 0.9176 0.8909 0.8983 0.9233 0.8925 0.8945 0.8846 0.8885 0.8802 0.8973 0.8911 0.8887 0.8887 0.9135 0.9162 0.8959 0.9113 0.8098 0.8261 0.8616 0.8607 0.8346 0.8570 0.8578</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">-0.1064 -0.3727 -0.4584 -0.0714 -0.0317 -0.3720 0.3087 0.1159 0.0665 -0.2155 -0.3347 -0.3301 -0.3448 -0.1232 0.3637 -0.0967 0.0142 -0.1548 0.0403 -0.1733 -0.2075 -0.1261 -0.1501 -0.1526 0.0936 0.0824 0.1091 0.1017 0.0767 0.1075 0.1055 0.1154 0.1115 0.1198 0.1027 0.1089 0.1113 0.1113 0.0865 0.0838 0.1041 0.0887 0.1902 0.1739 0.1384 0.1393 0.1654 0.1430 0.1422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1989 1.9684 2.0537 3.1281 3.2552 3.1149 4.0488 3.9173 3.9316 3.8349 3.9480 3.9409 3.9496 3.8403 4.2648 3.8371 3.5859 3.9207 4.0389 3.9187 3.9803 4.0445 3.9861 3.9803 3.8219 1.0030 0.9920 1.0269 1.0225 1.0050 1.0053 1.0176 1.0019 1.0040 0.9963 1.0042 1.0038 1.0048 1.0137 1.0248 1.0042 1.0100 0.9807 0.9984 1.0039 1.0038 1.0030 1.0043 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1989 1.9684 2.0537 3.1281 3.2552 3.1149 4.0488 3.9173 3.9316 3.8349 3.9480 3.9409 3.9496 3.8403 4.2648 3.8371 3.5859 3.9207 4.0389 3.9187 3.9803 4.0445 3.9861 3.9803 3.8219 1.0030 0.9920 1.0269 1.0225 1.0050 1.0053 1.0176 1.0019 1.0040 0.9963 1.0042 1.0038 1.0048 1.0137 1.0248 1.0042 1.0100 0.9807 0.9984 1.0039 1.0038 1.0030 1.0043 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9942 0.9593 0.9628 1.9173 0.8725 0.9231 1.3167 0.9733 1.0873 1.2011 1.7118 1.3447 0.9542 0.9628 0.9432 0.9141 0.9679 1.0025 0.9687 0.8968 1.0072 0.9926 0.9857 0.9771 0.9980 0.9974 0.9835 0.9896 0.9910 0.9832 0.9819 0.9203 1.0007 1.0186 0.8733 1.0088 1.0267 1.3279 1.3593 1.6852 0.9599 0.9585 1.4460 0.9958 1.4670 0.9896 0.9719 1.3824 0.9802 1.3630 0.9815</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">-0.028702335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550815849363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.08960 -24.18079 0.90881 5.19990 -3.13757 2.06233 6.01828 -6.81415 -0.79586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
