<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.179093"
                        y3="0.445237"
                        z3="0.900543"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.303887"
                        y3="0.048588"
                        z3="1.109277"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.20651"
                        y3="-1.994623"
                        z3="-0.573712"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.614644"
                        y3="-1.913646"
                        z3="-1.625234"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.745059"
                        y3="-2.575198"
                        z3="0.195106"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.833853"
                        y3="-0.14412"
                        z3="-0.182815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.374991"
                        y3="0.105576"
                        z3="-0.137855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.26799"
                        y3="0.867551"
                        z3="-1.238403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.571618"
                        y3="1.443049"
                        z3="-0.851476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.517359"
                        y3="1.404814"
                        z3="-1.942624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.056864"
                        y3="0.009257"
                        z3="1.23266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.595262"
                        y3="-1.596544"
                        z3="-0.633466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.434643"
                        y3="2.014311"
                        z3="-0.642885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.529923"
                        y3="0.397432"
                        z3="1.113556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.960642"
                        y3="-1.38246"
                        z3="1.852856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.962732"
                        y3="1.6238"
                        z3="-0.234299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.483538"
                        y3="-2.385778"
                        z3="0.499826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.880038"
                        y3="1.20684"
                        z3="-1.198312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.391037"
                        y3="1.680022"
                        z3="1.090229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.173999"
                        y3="0.85076"
                        z3="-0.861016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.683337"
                        y3="1.318883"
                        z3="1.450534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.765589"
                        y3="-2.266234"
                        z3="-1.113118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.564016"
                        y3="0.90402"
                        z3="0.467971"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.838181"
                        y3="-0.660826"
                        z3="-0.776267"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.634202"
                        y3="0.344274"
                        z3="-1.958308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.39438"
                        y3="2.27847"
                        z3="-0.165796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.580669"
                        y3="1.560494"
                        z3="-1.246903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.832949"
                        y3="0.712077"
                        z3="-2.727814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.342819"
                        y3="2.369602"
                        z3="-2.421494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.581427"
                        y3="0.724942"
                        z3="1.910137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.938017"
                        y3="-1.738651"
                        z3="-1.657218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.160146"
                        y3="-2.283331"
                        z3="-0.003324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.951065"
                        y3="2.48619"
                        z3="0.194857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.351078"
                        y3="2.782473"
                        z3="-1.415824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.340994"
                        y3="0.035233"
                        z3="1.07183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.051472"
                        y3="-0.242414"
                        z3="0.396977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.035303"
                        y3="0.28935"
                        z3="2.074996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.665197"
                        y3="1.430798"
                        z3="0.793721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.501292"
                        y3="-1.416674"
                        z3="2.80079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.935038"
                        y3="-1.684421"
                        z3="2.058918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.40889"
                        y3="-2.135319"
                        z3="1.199308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.029853"
                        y3="-2.547244"
                        z3="1.465057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.585186"
                        y3="1.16331"
                        z3="-2.239242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.71348"
                        y3="2.023688"
                        z3="1.863058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.867653"
                        y3="0.532479"
                        z3="-1.627298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.991657"
                        y3="1.366167"
                        z3="2.48615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.658635"
                        y3="-2.312487"
                        z3="-1.715484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1791,.4452,.9005;-1.3039,.0486,1.1093;-.2065,-1.9946,-.5737;.6146,-1.9136,-1.6252;1.7451,-2.5752,.1951;-1.8339,-.1441,-.1828;-3.375,.1056,-.1379;-1.268,.8676,-1.2384;-3.5716,1.443,-.8515;-2.5174,1.4048,-1.9426;-4.0569,.0093,1.2327;-1.5953,-1.5965,-.6335;-.4346,2.0143,-.6429;-5.5299,.3974,1.1136;-3.9606,-1.3825,1.8529;.9627,1.6238,-.2343;.4835,-2.3858,.4998;1.88,1.2068,-1.1983;1.391,1.68,1.0902;3.174,.8508,-.861;2.6833,1.3189,1.4505;1.7656,-2.2662,-1.1131;3.564,.904,.468;-3.8382,-.6608,-.7763;-.6342,.3443,-1.9583;-3.3944,2.2785,-.1658;-4.5807,1.5605,-1.2469;-2.8329,.7121,-2.7278;-2.3428,2.3696,-2.4215;-3.5814,.7249,1.9101;-1.938,-1.7387,-1.6572;-2.1601,-2.2833,-.0033;-.9511,2.4862,.1949;-.3511,2.7825,-1.4158;-.341,.0352,1.0718;-6.0515,-.2424,.397;-6.0353,.2893,2.075;-5.6652,1.4308,.7937;-4.5013,-1.4167,2.8008;-2.935,-1.6844,2.0589;-4.4089,-2.1353,1.1993;.0299,-2.5472,1.4651;1.5852,1.1633,-2.2392;.7135,2.0237,1.8631;3.8677,.5325,-1.6273;2.9917,1.3662,2.4861;2.6586,-2.3125,-1.7155;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.2473156560 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.208e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.17909348"
                                 y3="0.4452368"
                                 z3="0.90054279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.30388696"
                                 y3="0.04858757"
                                 z3="1.1092765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.20651013"
                                 y3="-1.99462312"
                                 z3="-0.57371235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.61464385"
                                 y3="-1.91364589"
                                 z3="-1.6252341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.74505852"
                                 y3="-2.57519806"
                                 z3="0.19510643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.83385277"
                                 y3="-0.14411995"
                                 z3="-0.18281537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.37499069"
                                 y3="0.105576"
                                 z3="-0.13785497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26799048"
                                 y3="0.86755086"
                                 z3="-1.23840282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.57161806"
                                 y3="1.44304918"
                                 z3="-0.85147557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51735923"
                                 y3="1.40481411"
                                 z3="-1.94262408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.05686421"
                                 y3="0.00925688"
                                 z3="1.23265966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59526164"
                                 y3="-1.59654421"
                                 z3="-0.63346644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43464309"
                                 y3="2.01431107"
                                 z3="-0.64288464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.52992311"
                                 y3="0.39743157"
                                 z3="1.1135558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.96064217"
                                 y3="-1.38246048"
                                 z3="1.85285572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.96273166"
                                 y3="1.62379957"
                                 z3="-0.23429853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.48353752"
                                 y3="-2.38577755"
                                 z3="0.49982643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.88003786"
                                 y3="1.20684029"
                                 z3="-1.19831181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39103688"
                                 y3="1.68002195"
                                 z3="1.09022903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.17399867"
                                 y3="0.85076"
                                 z3="-0.8610164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.68333667"
                                 y3="1.31888341"
                                 z3="1.45053406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.76558854"
                                 y3="-2.26623447"
                                 z3="-1.11311825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.56401595"
                                 y3="0.90401954"
                                 z3="0.46797054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.83818148"
                                 y3="-0.66082643"
                                 z3="-0.77626712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.63420207"
                                 y3="0.34427407"
                                 z3="-1.95830764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.3943805"
                                 y3="2.27847016"
                                 z3="-0.16579565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.58066851"
                                 y3="1.56049443"
                                 z3="-1.24690302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.8329494"
                                 y3="0.71207741"
                                 z3="-2.72781425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.34281946"
                                 y3="2.36960165"
                                 z3="-2.42149399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.58142725"
                                 y3="0.72494229"
                                 z3="1.91013709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93801726"
                                 y3="-1.73865145"
                                 z3="-1.65721829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16014639"
                                 y3="-2.28333149"
                                 z3="-0.00332416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.95106469"
                                 y3="2.48618989"
                                 z3="0.19485743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35107753"
                                 y3="2.78247303"
                                 z3="-1.41582447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.34099435"
                                 y3="0.03523342"
                                 z3="1.07182984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.05147187"
                                 y3="-0.24241399"
                                 z3="0.39697673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.03530267"
                                 y3="0.28934972"
                                 z3="2.0749959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.66519721"
                                 y3="1.43079818"
                                 z3="0.79372124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.50129191"
                                 y3="-1.41667446"
                                 z3="2.80078981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.93503819"
                                 y3="-1.68442126"
                                 z3="2.0589182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40889025"
                                 y3="-2.13531897"
                                 z3="1.1993077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.0298527"
                                 y3="-2.54724417"
                                 z3="1.46505685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.58518613"
                                 y3="1.16330955"
                                 z3="-2.23924211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.7134799"
                                 y3="2.02368788"
                                 z3="1.86305771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.86765314"
                                 y3="0.53247938"
                                 z3="-1.62729818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.9916573"
                                 y3="1.36616746"
                                 z3="2.48615045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.65863549"
                                 y3="-2.3124867"
                                 z3="-1.71548415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1791,.4452,.9005;-1.3039,.0486,1.1093;-.2065,-1.9946,-.5737;.6146,-1.9136,-1.6252;1.7451,-2.5752,.1951;-1.8339,-.1441,-.1828;-3.375,.1056,-.1379;-1.268,.8676,-1.2384;-3.5716,1.443,-.8515;-2.5174,1.4048,-1.9426;-4.0569,.0093,1.2327;-1.5953,-1.5965,-.6335;-.4346,2.0143,-.6429;-5.5299,.3974,1.1136;-3.9606,-1.3825,1.8529;.9627,1.6238,-.2343;.4835,-2.3858,.4998;1.88,1.2068,-1.1983;1.391,1.68,1.0902;3.174,.8508,-.861;2.6833,1.3189,1.4505;1.7656,-2.2662,-1.1131;3.564,.904,.468;-3.8382,-.6608,-.7763;-.6342,.3443,-1.9583;-3.3944,2.2785,-.1658;-4.5807,1.5605,-1.2469;-2.8329,.7121,-2.7278;-2.3428,2.3696,-2.4215;-3.5814,.7249,1.9101;-1.938,-1.7387,-1.6572;-2.1601,-2.2833,-.0033;-.9511,2.4862,.1949;-.3511,2.7825,-1.4158;-.341,.0352,1.0718;-6.0515,-.2424,.397;-6.0353,.2893,2.075;-5.6652,1.4308,.7937;-4.5013,-1.4167,2.8008;-2.935,-1.6844,2.0589;-4.4089,-2.1353,1.1993;.0299,-2.5472,1.4651;1.5852,1.1633,-2.2392;.7135,2.0237,1.8631;3.8677,.5325,-1.6273;2.9917,1.3662,2.4862;2.6586,-2.3125,-1.7155;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.179093"
                        y3="0.445237"
                        z3="0.900543"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.303887"
                        y3="0.048588"
                        z3="1.109277"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.20651"
                        y3="-1.994623"
                        z3="-0.573712"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.614644"
                        y3="-1.913646"
                        z3="-1.625234"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.745059"
                        y3="-2.575198"
                        z3="0.195106"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.833853"
                        y3="-0.14412"
                        z3="-0.182815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.374991"
                        y3="0.105576"
                        z3="-0.137855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.26799"
                        y3="0.867551"
                        z3="-1.238403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.571618"
                        y3="1.443049"
                        z3="-0.851476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.517359"
                        y3="1.404814"
                        z3="-1.942624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.056864"
                        y3="0.009257"
                        z3="1.23266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.595262"
                        y3="-1.596544"
                        z3="-0.633466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.434643"
                        y3="2.014311"
                        z3="-0.642885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.529923"
                        y3="0.397432"
                        z3="1.113556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.960642"
                        y3="-1.38246"
                        z3="1.852856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.962732"
                        y3="1.6238"
                        z3="-0.234299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.483538"
                        y3="-2.385778"
                        z3="0.499826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.880038"
                        y3="1.20684"
                        z3="-1.198312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.391037"
                        y3="1.680022"
                        z3="1.090229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.173999"
                        y3="0.85076"
                        z3="-0.861016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.683337"
                        y3="1.318883"
                        z3="1.450534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.765589"
                        y3="-2.266234"
                        z3="-1.113118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.564016"
                        y3="0.90402"
                        z3="0.467971"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.838181"
                        y3="-0.660826"
                        z3="-0.776267"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.634202"
                        y3="0.344274"
                        z3="-1.958308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.39438"
                        y3="2.27847"
                        z3="-0.165796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.580669"
                        y3="1.560494"
                        z3="-1.246903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.832949"
                        y3="0.712077"
                        z3="-2.727814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.342819"
                        y3="2.369602"
                        z3="-2.421494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.581427"
                        y3="0.724942"
                        z3="1.910137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.938017"
                        y3="-1.738651"
                        z3="-1.657218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.160146"
                        y3="-2.283331"
                        z3="-0.003324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.951065"
                        y3="2.48619"
                        z3="0.194857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.351078"
                        y3="2.782473"
                        z3="-1.415824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.340994"
                        y3="0.035233"
                        z3="1.07183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.051472"
                        y3="-0.242414"
                        z3="0.396977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.035303"
                        y3="0.28935"
                        z3="2.074996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.665197"
                        y3="1.430798"
                        z3="0.793721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.501292"
                        y3="-1.416674"
                        z3="2.80079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.935038"
                        y3="-1.684421"
                        z3="2.058918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.40889"
                        y3="-2.135319"
                        z3="1.199308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.029853"
                        y3="-2.547244"
                        z3="1.465057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.585186"
                        y3="1.16331"
                        z3="-2.239242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.71348"
                        y3="2.023688"
                        z3="1.863058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.867653"
                        y3="0.532479"
                        z3="-1.627298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.991657"
                        y3="1.366167"
                        z3="2.48615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.658635"
                        y3="-2.312487"
                        z3="-1.715484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1791,.4452,.9005;-1.3039,.0486,1.1093;-.2065,-1.9946,-.5737;.6146,-1.9136,-1.6252;1.7451,-2.5752,.1951;-1.8339,-.1441,-.1828;-3.375,.1056,-.1379;-1.268,.8676,-1.2384;-3.5716,1.443,-.8515;-2.5174,1.4048,-1.9426;-4.0569,.0093,1.2327;-1.5953,-1.5965,-.6335;-.4346,2.0143,-.6429;-5.5299,.3974,1.1136;-3.9606,-1.3825,1.8529;.9627,1.6238,-.2343;.4835,-2.3858,.4998;1.88,1.2068,-1.1983;1.391,1.68,1.0902;3.174,.8508,-.861;2.6833,1.3189,1.4505;1.7656,-2.2662,-1.1131;3.564,.904,.468;-3.8382,-.6608,-.7763;-.6342,.3443,-1.9583;-3.3944,2.2785,-.1658;-4.5807,1.5605,-1.2469;-2.8329,.7121,-2.7278;-2.3428,2.3696,-2.4215;-3.5814,.7249,1.9101;-1.938,-1.7387,-1.6572;-2.1601,-2.2833,-.0033;-.9511,2.4862,.1949;-.3511,2.7825,-1.4158;-.341,.0352,1.0718;-6.0515,-.2424,.397;-6.0353,.2893,2.075;-5.6652,1.4308,.7937;-4.5013,-1.4167,2.8008;-2.935,-1.6844,2.0589;-4.4089,-2.1353,1.1993;.0299,-2.5472,1.4651;1.5852,1.1633,-2.2392;.7135,2.0237,1.8631;3.8677,.5325,-1.6273;2.9917,1.3662,2.4861;2.6586,-2.3125,-1.7155;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2580.9698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1183.0278</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15560274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2208.24731566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3608.40291840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6300.88995025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2692.48703185</scalar>
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87.0231 87.2702 87.3619 87.5064 87.7021 87.8194 88.1888 88.1999 88.3407 88.5265 88.5788 88.6954 88.9367 88.9860 89.1052 89.2928 89.4042 89.6187 89.7791 89.8313 89.9237 90.0682 90.2849 90.5084 90.6402 90.7571 90.9466 91.1202 91.2567 91.3094 91.4074 91.6762 91.8274 91.9767 92.0763 92.2874 92.3827 92.5718 92.6653 92.7641 92.9422 93.0449 93.1070 93.2665 93.4078 93.6765 93.7311 93.7893 94.0178 94.0492 94.2975 94.5485 94.6251 94.7308 95.0459 95.0958 95.2419 95.2733 95.5671 95.6811 95.8000 95.9925 96.1080 96.2288 96.4402 96.7204 96.7529 96.9420 97.1292 97.4656 97.7073 97.8176 97.9854 98.1100 98.2392 98.3403 98.5420 98.5716 98.7141 98.8657 99.1593 99.3496 99.3898 99.5727 99.6284 99.7852 99.9094 100.1571 100.3435 100.4592 100.5102 100.8222 100.9743 101.0328 101.2358 101.3311 101.4766 101.6728 101.8897 101.9394 102.1579 102.5589 102.5891 102.9936 103.1163 103.1832 103.4341 103.7170 103.8079 103.9235 104.1317 104.2035 104.4337 104.4521 104.8121 104.9516 105.1378 105.1909 105.2782 105.4725 105.6681 105.8311 105.9692 106.1968 106.4366 106.7339 106.8276 106.9241 107.1982 107.2909 107.4293 107.4680 107.5979 107.8064 108.0975 108.2286 108.3017 108.3999 108.4952 108.7523 108.8590 109.0367 109.2092 109.3550 109.5070 109.6459 109.7716 110.0315 110.1430 110.3167 110.4802 110.6550 110.9297 110.9870 111.0652 111.2970 111.4463 111.6116 111.8316 111.9339 112.0873 112.4497 112.6160 112.7412 112.8318 113.1069 113.3042 113.3256 113.4251 113.5831 113.7711 113.8444 114.1897 114.3213 114.4913 114.6695 114.8468 114.8847 115.2042 115.2401 115.5406 115.6765 115.8296 115.9199 116.1272 116.2677 116.3563 116.5619 116.8075 116.9985 117.1190 117.3397 117.4530 117.6452 117.9225 118.0818 118.2060 118.3603 118.4115 118.5826 118.7819 118.8267 119.1800 119.2271 119.4787 119.6179 119.7929 119.8552 119.8891 120.0994 120.2834 120.4261 120.6661 120.9389 121.0707 121.1889 121.5244 121.6039 121.8176 121.9399 122.0341 122.2359 122.6335 122.7760 122.8206 123.0043 123.1601 123.2850 123.7871 123.8401 124.0687 124.1629 124.4490 124.8697 125.0285 125.1595 125.4996 125.7150 126.2422 126.6776 126.7452 126.8134 126.9373 127.3442 127.4593 127.7365 128.0083 128.4119 128.4863 128.7583 128.9291 129.1255 129.1290 129.4055 129.6901 129.9782 130.0006 130.2257 130.5934 130.7520 130.9982 131.2403 131.3816 131.6478 131.7992 131.8870 132.0583 132.2189 132.4079 132.6168 132.7872 132.8696 133.2575 133.3313 133.5227 133.7310 133.9630 134.0235 134.1798 134.3821 134.5340 134.7892 134.9232 135.0609 135.5552 135.5941 135.8065 136.1942 136.2709 136.6271 136.7600 136.8975 137.2698 137.4138 137.5692 137.9441 138.2524 138.4333 138.4808 138.6629 138.8898 139.1840 139.4058 139.7130 139.8988 140.1712 140.2366 140.4997 140.7496 140.7708 140.8818 141.4361 141.4760 141.6168 141.7320 142.1681 142.3258 142.5589 142.8548 143.0554 143.7324 143.8999 144.1805 144.5234 144.6682 144.8771 145.2198 145.5644 145.7474 146.0434 146.2199 146.2935 146.6673 146.7107 147.2210 147.3969 147.6559 147.8265 147.9642 148.0109 148.4408 148.5560 148.7572 148.8765 149.0068 149.4359 149.4978 149.6958 149.8634 150.1009 150.5527 151.0010 151.0648 151.3285 151.7364 151.9819 152.1438 152.3359 152.5796 152.8302 153.3364 153.5859 153.7823 153.8785 154.1999 154.6141 154.7599 154.9587 155.2525 155.4044 155.6099 155.8451 156.0997 156.2440 156.9199 156.9650 157.2093 157.4461 157.5852 158.0850 158.2409 158.4761 158.7391 158.9194 159.1747 159.5681 159.8765 159.9852 160.2207 160.4359 160.8289 161.0104 161.2732 161.6807 162.1230 162.4114 162.4912 163.2397 163.7820 164.1594 166.2490 168.2064 170.0522 171.4172 171.6717 173.0957 176.4387 179.0245 181.8221 183.1782 186.7611 187.1977 189.8211 193.9544 197.2674 199.7366 206.0277 210.9072 221.7403 223.0095 223.7436 227.4354 229.6602 294.9568 297.4638 312.6587 618.4759 627.0839 628.8093 634.5778 634.6745 635.9264 636.8822 637.5324 639.0744 641.6839 642.9753 643.2276 644.1584 645.8470 648.0877 649.3881 650.4784 656.2333 712.5958 880.0875 886.1716 902.6580 1214.0397</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">-0.107998 -0.428188 0.130994 -0.359048 -0.395769 0.254081 -0.043711 0.094639 -0.202584 -0.188516 0.090519 -0.214893 -0.117733 -0.314974 -0.343284 -0.027285 0.015851 -0.207948 -0.195764 -0.160688 -0.173394 0.065692 0.126630 0.082568 0.073942 0.082765 0.082435 0.091175 0.076506 0.026017 0.126304 0.167145 0.104841 0.101477 0.219756 0.087529 0.091630 0.094183 0.097432 0.090009 0.088126 0.182420 0.136356 0.155802 0.143608 0.144820 0.156527</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">17.1080 8.4282 6.8690 7.3590 7.3958 5.7459 6.0437 5.9054 6.2026 6.1885 5.9095 6.2149 6.1177 6.3150 6.3433 6.0273 5.9841 6.2079 6.1958 6.1607 6.1734 5.9343 5.8734 0.9174 0.9261 0.9172 0.9176 0.9088 0.9235 0.9740 0.8737 0.8329 0.8952 0.8985 0.7802 0.9125 0.9084 0.9058 0.9026 0.9100 0.9119 0.8176 0.8636 0.8442 0.8564 0.8552 0.8435</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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="47">-0.1080 -0.4282 0.1310 -0.3590 -0.3958 0.2541 -0.0437 0.0946 -0.2026 -0.1885 0.0905 -0.2149 -0.1177 -0.3150 -0.3433 -0.0273 0.0159 -0.2079 -0.1958 -0.1607 -0.1734 0.0657 0.1266 0.0826 0.0739 0.0828 0.0824 0.0912 0.0765 0.0260 0.1263 0.1671 0.1048 0.1015 0.2198 0.0875 0.0916 0.0942 0.0974 0.0900 0.0881 0.1824 0.1364 0.1558 0.1436 0.1448 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1979 1.9991 3.3300 2.8743 3.0273 3.8722 3.8027 3.6800 3.9572 3.9974 3.7590 3.9377 3.8183 3.9387 3.9370 3.5242 4.0770 3.9255 3.9071 3.9419 4.0327 4.0532 3.7688 1.0136 1.0347 1.0024 1.0133 1.0050 1.0161 1.0342 1.0153 0.9769 1.0082 1.0060 1.0529 0.9996 1.0058 1.0010 1.0080 1.0153 0.9992 0.9970 1.0092 1.0061 1.0054 1.0053 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1979 1.9991 3.3300 2.8743 3.0273 3.8722 3.8027 3.6800 3.9572 3.9974 3.7590 3.9377 3.8183 3.9387 3.9370 3.5242 4.0770 3.9255 3.9071 3.9419 4.0327 4.0532 3.7688 1.0136 1.0347 1.0024 1.0133 1.0050 1.0161 1.0342 1.0153 0.9769 1.0082 1.0060 1.0529 0.9996 1.0058 1.0010 1.0080 1.0153 0.9992 0.9970 1.0092 1.0061 1.0054 1.0053 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="49">0.9891 0.9170 0.9740 1.0632 0.8393 1.3514 1.6265 1.5822 1.3799 0.9436 0.9557 0.8845 0.8957 0.9303 1.0116 0.9176 0.8581 1.0142 0.9502 1.0191 1.0087 1.0128 1.0250 0.9248 0.9083 1.0005 0.9992 1.0226 0.8670 1.0170 1.0031 0.9885 1.0049 0.9986 1.0003 0.9966 0.9926 1.3304 1.2968 0.9581 1.4296 1.0121 1.4640 0.9976 1.3364 1.0019 1.3877 0.9834 0.9647</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029977826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.185580568404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.94669 46.70940 -2.23730 3.90630 -3.25488 0.65142 -1.24667 0.64303 -0.60364</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
