<?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="4.923276"
                        y3="4.792075"
                        z3="-0.53926"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.9935"
                        y3="-1.30949"
                        z3="1.49804"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.388749"
                        y3="-3.320856"
                        z3="-0.50171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.1959"
                        y3="-3.737731"
                        z3="-1.482338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.450473"
                        y3="-5.024323"
                        z3="0.336961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.975356"
                        y3="-0.932123"
                        z3="0.135842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.292061"
                        y3="-0.274356"
                        z3="-0.335618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.028751"
                        y3="0.222607"
                        z3="-0.09006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.213233"
                        y3="1.147316"
                        z3="0.256481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.716032"
                        y3="1.449889"
                        z3="0.448593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.645461"
                        y3="-0.977491"
                        z3="-0.132562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.534878"
                        y3="-2.162088"
                        z3="-0.651944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.408863"
                        y3="0.019766"
                        z3="0.533964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.019051"
                        y3="-1.330289"
                        z3="1.30565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.752179"
                        y3="-0.121931"
                        z3="-0.750192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.308427"
                        y3="1.196586"
                        z3="0.280126"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.552938"
                        y3="-4.095002"
                        z3="0.570435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.875832"
                        y3="1.398744"
                        z3="-0.97653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.572783"
                        y3="2.130964"
                        z3="1.276915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.678985"
                        y3="2.497731"
                        z3="-1.238086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.374105"
                        y3="3.238543"
                        z3="1.036373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.81016"
                        y3="-4.753106"
                        z3="-0.930739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.919952"
                        y3="3.412584"
                        z3="-0.224226"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.173811"
                        y3="-0.170515"
                        z3="-1.421204"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.153032"
                        y3="0.337627"
                        z3="-1.173579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.747238"
                        y3="1.213519"
                        z3="1.207669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.691218"
                        y3="1.867425"
                        z3="-0.406666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.407852"
                        y3="2.360986"
                        z3="-0.062939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.481824"
                        y3="1.598885"
                        z3="1.506407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.621905"
                        y3="-1.910536"
                        z3="-0.699057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.47218"
                        y3="-2.455553"
                        z3="-0.350968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.496976"
                        y3="-1.927776"
                        z3="-1.713651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.878228"
                        y3="-0.881008"
                        z3="0.128827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.305622"
                        y3="-0.134109"
                        z3="1.609647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.476148"
                        y3="-0.651804"
                        z3="2.009766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.371042"
                        y3="-2.091549"
                        z3="1.735579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.007078"
                        y3="-0.459747"
                        z3="1.966282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.035867"
                        y3="-1.727029"
                        z3="1.332445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.921513"
                        y3="0.796225"
                        z3="-0.183894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.696279"
                        y3="-0.669267"
                        z3="-0.766951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.520048"
                        y3="0.161351"
                        z3="-1.77895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.995957"
                        y3="-3.967021"
                        z3="1.483262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.693676"
                        y3="0.684722"
                        z3="-1.771051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.149876"
                        y3="1.996928"
                        z3="2.265072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.112606"
                        y3="2.635204"
                        z3="-2.21935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.567881"
                        y3="3.952283"
                        z3="1.825554"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.546248"
                        y3="-5.327314"
                        z3="-1.471029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:4.9233,4.7921,-.5393;-.9935,-1.3095,1.498;-1.3887,-3.3209,-.5017;-2.1959,-3.7377,-1.4823;-2.4505,-5.0243,.337;-.9754,-.9321,.1358;-2.2921,-.2744,-.3356;.0288,.2226,-.0901;-2.2132,1.1473,.2565;-.716,1.4499,.4486;-3.6455,-.9775,-.1326;-.5349,-2.1621,-.6519;1.4089,.0198,.534;-4.0191,-1.3303,1.3056;-4.7522,-.1219,-.7502;2.3084,1.1966,.2801;-1.5529,-4.095,.5704;2.8758,1.3987,-.9765;2.5728,2.131,1.2769;3.679,2.4977,-1.2381;3.3741,3.2385,1.0364;-2.8102,-4.7531,-.9307;3.92,3.4126,-.2242;-2.1738,-.1705,-1.4212;.153,.3376,-1.1736;-2.7472,1.2135,1.2077;-2.6912,1.8674,-.4067;-.4079,2.361,-.0629;-.4818,1.5989,1.5064;-3.6219,-1.9105,-.6991;.4722,-2.4556,-.351;-.497,-1.9278,-1.7137;1.8782,-.881,.1288;1.3056,-.1341,1.6096;-1.4761,-.6518,2.0098;-3.371,-2.0915,1.7356;-4.0071,-.4597,1.9663;-5.0359,-1.727,1.3324;-4.9215,.7962,-.1839;-5.6963,-.6693,-.767;-4.52,.1614,-1.779;-.996,-3.967,1.4833;2.6937,.6847,-1.7711;2.1499,1.9969,2.2651;4.1126,2.6352,-2.2193;3.5679,3.9523,1.8256;-3.5462,-5.3273,-1.471;</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">2087.4968955219 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">7.615e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="4.92327559"
                                 y3="4.79207536"
                                 z3="-0.5392603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.99349989"
                                 y3="-1.30949008"
                                 z3="1.49803972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.38874928"
                                 y3="-3.32085607"
                                 z3="-0.50171001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.19589967"
                                 y3="-3.73773102"
                                 z3="-1.48233765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.45047349"
                                 y3="-5.02432335"
                                 z3="0.33696079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.9753558"
                                 y3="-0.93212283"
                                 z3="0.13584194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.2920605"
                                 y3="-0.27435624"
                                 z3="-0.33561762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.02875141"
                                 y3="0.22260659"
                                 z3="-0.09005972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.21323332"
                                 y3="1.1473157"
                                 z3="0.25648114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71603211"
                                 y3="1.44988885"
                                 z3="0.44859269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64546094"
                                 y3="-0.97749068"
                                 z3="-0.13256242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53487841"
                                 y3="-2.16208822"
                                 z3="-0.65194413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40886257"
                                 y3="0.01976559"
                                 z3="0.5339644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.01905117"
                                 y3="-1.33028916"
                                 z3="1.30565001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.75217866"
                                 y3="-0.12193139"
                                 z3="-0.75019192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30842741"
                                 y3="1.19658587"
                                 z3="0.28012638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.55293807"
                                 y3="-4.09500185"
                                 z3="0.57043519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87583175"
                                 y3="1.3987437"
                                 z3="-0.97652999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57278282"
                                 y3="2.130964"
                                 z3="1.27691495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67898526"
                                 y3="2.49773117"
                                 z3="-1.23808618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37410459"
                                 y3="3.23854282"
                                 z3="1.0363731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.81016024"
                                 y3="-4.75310569"
                                 z3="-0.93073876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.91995182"
                                 y3="3.41258426"
                                 z3="-0.22422565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.17381144"
                                 y3="-0.1705151"
                                 z3="-1.4212037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.15303158"
                                 y3="0.33762693"
                                 z3="-1.17357877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.74723809"
                                 y3="1.21351939"
                                 z3="1.20766877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6912178"
                                 y3="1.86742451"
                                 z3="-0.40666586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.4078522"
                                 y3="2.36098597"
                                 z3="-0.0629386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.48182431"
                                 y3="1.59888491"
                                 z3="1.50640655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62190465"
                                 y3="-1.91053569"
                                 z3="-0.69905679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.47217966"
                                 y3="-2.45555284"
                                 z3="-0.35096784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49697642"
                                 y3="-1.92777589"
                                 z3="-1.71365091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.87822799"
                                 y3="-0.88100843"
                                 z3="0.12882717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.30562217"
                                 y3="-0.13410932"
                                 z3="1.6096473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.47614768"
                                 y3="-0.65180413"
                                 z3="2.00976623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.37104181"
                                 y3="-2.09154945"
                                 z3="1.73557928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.00707846"
                                 y3="-0.45974659"
                                 z3="1.96628191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03586695"
                                 y3="-1.72702937"
                                 z3="1.33244509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.92151253"
                                 y3="0.79622501"
                                 z3="-0.18389352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.6962793"
                                 y3="-0.6692666"
                                 z3="-0.76695115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.52004826"
                                 y3="0.16135092"
                                 z3="-1.77895007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.99595652"
                                 y3="-3.96702079"
                                 z3="1.48326217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.69367639"
                                 y3="0.68472203"
                                 z3="-1.77105084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.14987564"
                                 y3="1.99692771"
                                 z3="2.26507222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.11260561"
                                 y3="2.6352044"
                                 z3="-2.21934989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.56788081"
                                 y3="3.95228284"
                                 z3="1.82555402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.54624759"
                                 y3="-5.32731414"
                                 z3="-1.47102854">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a17" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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:4.9233,4.7921,-.5393;-.9935,-1.3095,1.498;-1.3887,-3.3209,-.5017;-2.1959,-3.7377,-1.4823;-2.4505,-5.0243,.337;-.9754,-.9321,.1358;-2.2921,-.2744,-.3356;.0288,.2226,-.0901;-2.2132,1.1473,.2565;-.716,1.4499,.4486;-3.6455,-.9775,-.1326;-.5349,-2.1621,-.6519;1.4089,.0198,.534;-4.0191,-1.3303,1.3057;-4.7522,-.1219,-.7502;2.3084,1.1966,.2801;-1.5529,-4.095,.5704;2.8758,1.3987,-.9765;2.5728,2.131,1.2769;3.679,2.4977,-1.2381;3.3741,3.2385,1.0364;-2.8102,-4.7531,-.9307;3.92,3.4126,-.2242;-2.1738,-.1705,-1.4212;.153,.3376,-1.1736;-2.7472,1.2135,1.2077;-2.6912,1.8674,-.4067;-.4079,2.361,-.0629;-.4818,1.5989,1.5064;-3.6219,-1.9105,-.6991;.4722,-2.4556,-.351;-.497,-1.9278,-1.7137;1.8782,-.881,.1288;1.3056,-.1341,1.6096;-1.4761,-.6518,2.0098;-3.371,-2.0915,1.7356;-4.0071,-.4597,1.9663;-5.0359,-1.727,1.3324;-4.9215,.7962,-.1839;-5.6963,-.6693,-.767;-4.52,.1614,-1.779;-.996,-3.967,1.4833;2.6937,.6847,-1.7711;2.1499,1.9969,2.2651;4.1126,2.6352,-2.2193;3.5679,3.9523,1.8256;-3.5462,-5.3273,-1.471;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.923276"
                        y3="4.792075"
                        z3="-0.53926"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.9935"
                        y3="-1.30949"
                        z3="1.49804"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.388749"
                        y3="-3.320856"
                        z3="-0.50171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.1959"
                        y3="-3.737731"
                        z3="-1.482338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.450473"
                        y3="-5.024323"
                        z3="0.336961"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.975356"
                        y3="-0.932123"
                        z3="0.135842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.292061"
                        y3="-0.274356"
                        z3="-0.335618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.028751"
                        y3="0.222607"
                        z3="-0.09006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.213233"
                        y3="1.147316"
                        z3="0.256481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.716032"
                        y3="1.449889"
                        z3="0.448593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.645461"
                        y3="-0.977491"
                        z3="-0.132562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.534878"
                        y3="-2.162088"
                        z3="-0.651944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.408863"
                        y3="0.019766"
                        z3="0.533964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.019051"
                        y3="-1.330289"
                        z3="1.30565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.752179"
                        y3="-0.121931"
                        z3="-0.750192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.308427"
                        y3="1.196586"
                        z3="0.280126"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.552938"
                        y3="-4.095002"
                        z3="0.570435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.875832"
                        y3="1.398744"
                        z3="-0.97653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.572783"
                        y3="2.130964"
                        z3="1.276915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.678985"
                        y3="2.497731"
                        z3="-1.238086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.374105"
                        y3="3.238543"
                        z3="1.036373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.81016"
                        y3="-4.753106"
                        z3="-0.930739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.919952"
                        y3="3.412584"
                        z3="-0.224226"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.173811"
                        y3="-0.170515"
                        z3="-1.421204"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.153032"
                        y3="0.337627"
                        z3="-1.173579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.747238"
                        y3="1.213519"
                        z3="1.207669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.691218"
                        y3="1.867425"
                        z3="-0.406666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.407852"
                        y3="2.360986"
                        z3="-0.062939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.481824"
                        y3="1.598885"
                        z3="1.506407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.621905"
                        y3="-1.910536"
                        z3="-0.699057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.47218"
                        y3="-2.455553"
                        z3="-0.350968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.496976"
                        y3="-1.927776"
                        z3="-1.713651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.878228"
                        y3="-0.881008"
                        z3="0.128827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.305622"
                        y3="-0.134109"
                        z3="1.609647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.476148"
                        y3="-0.651804"
                        z3="2.009766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.371042"
                        y3="-2.091549"
                        z3="1.735579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.007078"
                        y3="-0.459747"
                        z3="1.966282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.035867"
                        y3="-1.727029"
                        z3="1.332445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.921513"
                        y3="0.796225"
                        z3="-0.183894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.696279"
                        y3="-0.669267"
                        z3="-0.766951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.520048"
                        y3="0.161351"
                        z3="-1.77895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.995957"
                        y3="-3.967021"
                        z3="1.483262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.693676"
                        y3="0.684722"
                        z3="-1.771051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.149876"
                        y3="1.996928"
                        z3="2.265072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.112606"
                        y3="2.635204"
                        z3="-2.21935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.567881"
                        y3="3.952283"
                        z3="1.825554"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.546248"
                        y3="-5.327314"
                        z3="-1.471029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:4.9233,4.7921,-.5393;-.9935,-1.3095,1.498;-1.3887,-3.3209,-.5017;-2.1959,-3.7377,-1.4823;-2.4505,-5.0243,.337;-.9754,-.9321,.1358;-2.2921,-.2744,-.3356;.0288,.2226,-.0901;-2.2132,1.1473,.2565;-.716,1.4499,.4486;-3.6455,-.9775,-.1326;-.5349,-2.1621,-.6519;1.4089,.0198,.534;-4.0191,-1.3303,1.3056;-4.7522,-.1219,-.7502;2.3084,1.1966,.2801;-1.5529,-4.095,.5704;2.8758,1.3987,-.9765;2.5728,2.131,1.2769;3.679,2.4977,-1.2381;3.3741,3.2385,1.0364;-2.8102,-4.7531,-.9307;3.92,3.4126,-.2242;-2.1738,-.1705,-1.4212;.153,.3376,-1.1736;-2.7472,1.2135,1.2077;-2.6912,1.8674,-.4067;-.4079,2.361,-.0629;-.4818,1.5989,1.5064;-3.6219,-1.9105,-.6991;.4722,-2.4556,-.351;-.497,-1.9278,-1.7137;1.8782,-.881,.1288;1.3056,-.1341,1.6096;-1.4761,-.6518,2.0098;-3.371,-2.0915,1.7356;-4.0071,-.4597,1.9663;-5.0359,-1.727,1.3324;-4.9215,.7962,-.1839;-5.6963,-.6693,-.767;-4.52,.1614,-1.779;-.996,-3.967,1.4833;2.6937,.6847,-1.7711;2.1499,1.9969,2.2651;4.1126,2.6352,-2.2193;3.5679,3.9523,1.8256;-3.5462,-5.3273,-1.471;</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">1867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.0174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.5104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15717573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.49689552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3487.65407125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6058.67826681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.02419556</scalar>
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87.1533 87.2694 87.3007 87.5163 87.6878 87.8169 87.8926 88.0854 88.2673 88.3620 88.4812 88.5484 88.8165 88.9836 89.0760 89.1968 89.2640 89.4445 89.4923 89.8063 89.9712 90.0103 90.1610 90.2248 90.5893 90.7493 90.8281 90.8947 91.1044 91.2630 91.2771 91.4271 91.6396 91.7996 91.9029 91.9832 92.0557 92.2778 92.4057 92.5080 92.7183 92.7892 93.0250 93.1155 93.1849 93.3008 93.5573 93.7494 93.7733 94.0807 94.1418 94.2187 94.3818 94.6719 94.7963 94.8615 95.0945 95.1735 95.4355 95.5120 95.6926 95.8223 95.9872 96.2623 96.3134 96.4684 96.7853 96.9705 97.1252 97.4774 97.5384 97.7580 97.9030 97.9929 98.2221 98.3179 98.4810 98.5840 98.8328 98.8574 98.9680 99.2664 99.3300 99.5513 99.6435 99.7027 99.7566 99.9786 100.2692 100.3439 100.5334 100.5994 100.8472 101.0115 101.1578 101.3530 101.6445 101.7421 101.8133 102.0057 102.1763 102.3443 102.7038 102.7963 102.9825 103.3283 103.4119 103.5597 103.6616 103.7477 103.9325 104.0816 104.2142 104.4317 104.5861 104.7205 104.9056 105.1330 105.2828 105.4086 105.7124 105.7726 105.8898 106.0702 106.1505 106.4090 106.5114 106.7388 106.9198 106.9863 107.1777 107.4285 107.4691 107.6481 107.8869 107.9544 108.1144 108.2195 108.3356 108.6032 108.6748 108.8791 109.1025 109.2010 109.3052 109.5003 109.5475 109.7402 109.9137 110.0615 110.2963 110.4289 110.7118 110.9071 111.0688 111.1431 111.3926 111.4608 111.7928 111.8867 112.0632 112.2902 112.3240 112.4860 112.7464 112.8790 113.0524 113.2443 113.4430 113.6711 113.9226 114.1642 114.2686 114.3652 114.4102 114.7200 114.8822 114.9811 115.0387 115.2835 115.3009 115.4797 115.5202 115.8165 116.0777 116.3205 116.3737 116.6156 116.7261 116.8592 117.0657 117.3222 117.4068 117.5124 117.8262 117.8469 118.0335 118.1806 118.3102 118.3922 118.6075 118.6708 118.9606 119.0295 119.2329 119.3304 119.5668 119.8292 120.0382 120.1381 120.2729 120.4769 120.7589 120.9043 120.9529 121.2576 121.4755 121.6704 121.8513 121.9258 122.2964 122.3563 122.5202 122.8970 123.1122 123.1928 123.3189 123.4473 123.6175 123.9331 124.2703 124.5030 124.6309 124.7914 125.3799 125.7580 125.8144 126.1962 126.3328 126.4284 126.4897 126.5703 127.0128 127.2225 127.4837 127.6664 127.9385 128.1719 128.2961 128.5895 128.7047 129.0733 129.2143 129.2872 129.4197 129.7937 130.1204 130.2796 130.3335 130.6687 130.7798 130.8890 130.9867 131.5187 131.5852 131.7741 131.8461 131.9402 132.1207 132.2091 132.3914 132.6491 132.9130 133.0548 133.0980 133.3951 133.5814 133.6893 134.1776 134.3241 134.4826 134.5832 134.6283 135.0045 135.3367 135.5856 135.8109 135.9918 136.2120 136.5337 136.6079 137.0001 137.1950 137.2596 137.8063 137.8662 138.2187 138.4342 138.5566 138.6604 138.8451 139.2969 139.6421 139.7105 139.8547 139.9974 140.2547 140.5895 140.7534 141.0001 141.2131 141.2606 141.4551 141.6837 141.9645 142.2794 142.6415 142.7950 142.9296 143.2507 143.5124 143.9083 144.1699 144.3637 144.4268 144.4919 144.8505 145.2532 145.5519 145.8609 146.1150 146.3322 146.4568 146.6395 147.0959 147.2886 147.4157 147.5866 147.9437 148.0608 148.1998 148.4343 148.5502 148.9449 149.3729 149.5037 149.7525 149.9751 150.1212 150.2621 150.4511 150.6208 150.9818 151.1498 151.2456 151.6685 151.9369 152.3835 152.6946 152.8826 153.1420 153.4184 153.5664 154.0211 154.1969 154.8203 154.9559 155.0704 155.2187 155.5276 155.6623 156.1197 156.4119 156.4960 156.7673 157.0319 157.2966 157.3005 157.6949 158.0637 158.4509 158.6774 158.9287 159.1562 159.3654 159.6553 160.0393 160.2015 160.8012 160.9173 161.1398 161.5869 162.1129 162.2310 162.7594 163.1437 163.2241 163.8199 164.0963 166.1074 166.5255 168.5694 169.4769 171.3303 171.4795 173.0047 176.4396 178.9928 181.4193 183.2908 186.9734 187.5196 189.5505 193.2596 196.7184 197.7096 205.8059 211.4712 221.6246 222.9554 223.4621 227.2840 229.5154 294.8706 297.3476 312.5036 617.1684 626.6705 627.0863 633.7915 635.0828 635.2481 636.9778 637.3001 640.7326 641.1891 642.3456 643.0345 643.9744 645.4100 648.0950 650.0567 650.6474 655.9860 711.8044 879.1547 883.6218 902.8536 1214.2336</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">-0.108440 -0.443412 0.117253 -0.363602 -0.415812 0.402873 -0.083050 -0.015381 -0.239055 -0.210242 0.072237 -0.166770 -0.098929 -0.342038 -0.313573 0.007168 0.060524 -0.210888 -0.199895 -0.165421 -0.164839 0.068311 0.101249 0.084004 0.094600 0.101866 0.085140 0.086858 0.089310 0.032327 0.147498 0.115749 0.100771 0.083843 0.223865 0.095447 0.093968 0.093427 0.088994 0.096392 0.095053 0.167018 0.143101 0.141061 0.144922 0.144215 0.162303</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">17.1084 8.4434 6.8827 7.3636 7.4158 5.5971 6.0830 6.0154 6.2391 6.2102 5.9278 6.1668 6.0989 6.3420 6.3136 5.9928 5.9395 6.2109 6.1999 6.1654 6.1648 5.9317 5.8988 0.9160 0.9054 0.8981 0.9149 0.9131 0.9107 0.9677 0.8525 0.8843 0.8992 0.9162 0.7761 0.9046 0.9060 0.9066 0.9110 0.9036 0.9049 0.8330 0.8569 0.8589 0.8551 0.8558 0.8377</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">-0.1084 -0.4434 0.1173 -0.3636 -0.4158 0.4029 -0.0830 -0.0154 -0.2391 -0.2102 0.0722 -0.1668 -0.0989 -0.3420 -0.3136 0.0072 0.0605 -0.2109 -0.1999 -0.1654 -0.1648 0.0683 0.1012 0.0840 0.0946 0.1019 0.0851 0.0869 0.0893 0.0323 0.1475 0.1157 0.1008 0.0838 0.2239 0.0954 0.0940 0.0934 0.0890 0.0964 0.0951 0.1670 0.1431 0.1411 0.1449 0.1442 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1968 1.9967 3.3582 2.8643 3.0193 3.8224 3.8590 3.8099 3.9841 3.9633 3.7856 3.8817 3.7860 3.9187 3.9369 3.5427 4.0522 3.9728 3.9588 3.9959 4.0010 4.0241 3.8048 1.0192 1.0198 1.0005 1.0098 1.0096 1.0118 1.0441 0.9932 1.0209 1.0173 1.0363 1.0161 1.0159 1.0027 1.0048 0.9986 1.0047 1.0021 1.0128 1.0038 1.0059 1.0055 1.0056 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1968 1.9967 3.3582 2.8643 3.0193 3.8224 3.8590 3.8099 3.9841 3.9633 3.7856 3.8817 3.7860 3.9187 3.9369 3.5427 4.0522 3.9728 3.9588 3.9959 4.0010 4.0241 3.8048 1.0192 1.0198 1.0005 1.0098 1.0096 1.0118 1.0441 0.9932 1.0209 1.0173 1.0363 1.0161 1.0159 1.0027 1.0048 0.9986 1.0047 1.0021 1.0128 1.0038 1.0059 1.0055 1.0056 0.9955</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">0.9915 0.9015 0.9805 1.0610 0.8735 1.3592 1.6178 1.5697 1.3842 0.9619 1.0042 0.8510 0.9216 0.9639 0.9859 0.9164 0.8794 0.9850 0.9459 1.0287 1.0052 0.9987 1.0244 0.9075 0.9246 0.9927 0.9889 1.0163 0.8197 1.0080 1.0299 0.9909 0.9956 0.9952 0.9919 1.0012 0.9958 1.3424 1.3245 0.9592 1.4770 0.9896 1.4649 0.9964 1.3642 0.9827 1.3778 0.9817 0.9637</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">-0.027089623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184265351672</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.91304 34.97030 0.05726 -10.97428 12.09709 1.12281 4.16905 -3.97659 0.19246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89923</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
