<?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="5.325201"
                        y3="3.096937"
                        z3="-0.732849"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.019791"
                        y3="-1.133528"
                        z3="1.482882"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.721671"
                        y3="-2.790138"
                        z3="-0.596245"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.376725"
                        y3="-3.284654"
                        z3="0.596777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.212989"
                        y3="-3.723859"
                        z3="-0.908982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.952453"
                        y3="-0.763355"
                        z3="0.125846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.196538"
                        y3="0.092174"
                        z3="-0.204363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.734471"
                        y3="0.176063"
                        z3="-0.192953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.739286"
                        y3="1.516539"
                        z3="0.095267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.350782"
                        y3="1.549179"
                        z3="-0.525875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.536589"
                        y3="-0.355355"
                        z3="0.40529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.934408"
                        y3="-2.014723"
                        z3="-0.761517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.28595"
                        y3="0.253868"
                        z3="0.951666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.797767"
                        y3="0.172719"
                        z3="1.813543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.686033"
                        y3="0.06082"
                        z3="-0.510926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.543456"
                        y3="0.969067"
                        z3="0.544715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.236522"
                        y3="-3.056329"
                        z3="-1.482709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.799021"
                        y3="2.278033"
                        z3="0.94199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.491235"
                        y3="0.333331"
                        z3="-0.256289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.955141"
                        y3="2.941493"
                        z3="0.553951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.652388"
                        y3="0.976065"
                        z3="-0.654127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.790089"
                        y3="-3.835551"
                        z3="0.361933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.873671"
                        y3="2.282379"
                        z3="-0.244731"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.309108"
                        y3="0.036176"
                        z3="-1.29589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.206312"
                        y3="-0.201899"
                        z3="-1.073845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.6802"
                        y3="1.691488"
                        z3="1.173046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.406846"
                        y3="2.274513"
                        z3="-0.319084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.436882"
                        y3="1.670355"
                        z3="-1.6086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.74251"
                        y3="2.382272"
                        z3="-0.169242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.541968"
                        y3="-1.450353"
                        z3="0.454112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.989141"
                        y3="-1.734744"
                        z3="-1.812517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79005"
                        y3="-2.656932"
                        z3="-0.542161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.559047"
                        y3="-0.75052"
                        z3="1.285394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.157566"
                        y3="0.755565"
                        z3="1.814695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.398291"
                        y3="-1.858155"
                        z3="1.646427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.997582"
                        y3="-0.069627"
                        z3="2.510062"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.926865"
                        y3="1.257702"
                        z3="1.816806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.719979"
                        y3="-0.256674"
                        z3="2.211573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.597984"
                        y3="-0.38924"
                        z3="-1.501997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.718556"
                        y3="1.145314"
                        z3="-0.643808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.650669"
                        y3="-0.243456"
                        z3="-0.099076"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.180131"
                        y3="-2.752891"
                        z3="-2.516523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.089601"
                        y3="2.796191"
                        z3="1.576061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.332328"
                        y3="-0.691686"
                        z3="-0.572468"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.133055"
                        y3="3.958192"
                        z3="0.877838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.376297"
                        y3="0.460157"
                        z3="-1.270614"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.350578"
                        y3="-4.334463"
                        z3="1.137128"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" 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:5.3252,3.0969,-.7328;-2.0198,-1.1335,1.4829;-.7217,-2.7901,-.5962;-.3767,-3.2847,.5968;1.213,-3.7239,-.909;-1.9525,-.7634,.1258;-3.1965,.0922,-.2044;-.7345,.1761,-.193;-2.7393,1.5165,.0953;-1.3508,1.5492,-.5259;-4.5366,-.3554,.4053;-1.9344,-2.0147,-.7615;.2859,.2539,.9517;-4.7978,.1727,1.8135;-5.686,.0608,-.5109;1.5435,.9691,.5447;.2365,-3.0563,-1.4827;1.799,2.278,.942;2.4912,.3333,-.2563;2.9551,2.9415,.554;3.6524,.9761,-.6541;.7901,-3.8356,.3619;3.8737,2.2824,-.2447;-3.3091,.0362,-1.2959;-.2063,-.2019,-1.0738;-2.6802,1.6915,1.173;-3.4068,2.2745,-.3191;-1.4369,1.6704,-1.6086;-.7425,2.3823,-.1692;-4.542,-1.4504,.4541;-1.9891,-1.7347,-1.8125;-2.79,-2.6569,-.5422;.559,-.7505,1.2854;-.1576,.7556,1.8147;-1.3983,-1.8582,1.6464;-3.9976,-.0696,2.5101;-4.9269,1.2577,1.8168;-5.72,-.2567,2.2116;-5.598,-.3892,-1.502;-5.7186,1.1453,-.6438;-6.6507,-.2435,-.0991;.1801,-2.7529,-2.5165;1.0896,2.7962,1.5761;2.3323,-.6917,-.5725;3.1331,3.9582,.8778;4.3763,.4602,-1.2706;1.3506,-4.3345,1.1371;</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">2116.7808098515 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">6.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="5.32520133"
                                 y3="3.09693688"
                                 z3="-0.73284894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.0197906"
                                 y3="-1.13352812"
                                 z3="1.48288246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.72167061"
                                 y3="-2.79013754"
                                 z3="-0.5962448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.37672468"
                                 y3="-3.28465388"
                                 z3="0.59677698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.21298878"
                                 y3="-3.72385856"
                                 z3="-0.90898172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95245338"
                                 y3="-0.76335534"
                                 z3="0.12584592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.19653848"
                                 y3="0.09217418"
                                 z3="-0.20436314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.73447085"
                                 y3="0.17606274"
                                 z3="-0.19295258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.73928597"
                                 y3="1.51653889"
                                 z3="0.09526677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.35078171"
                                 y3="1.5491792"
                                 z3="-0.5258747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.53658866"
                                 y3="-0.35535494"
                                 z3="0.40528958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93440795"
                                 y3="-2.01472267"
                                 z3="-0.76151686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2859504"
                                 y3="0.2538677"
                                 z3="0.9516655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.79776734"
                                 y3="0.17271896"
                                 z3="1.81354255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.68603326"
                                 y3="0.06081969"
                                 z3="-0.51092639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54345608"
                                 y3="0.96906738"
                                 z3="0.54471501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.2365222"
                                 y3="-3.05632936"
                                 z3="-1.48270929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.79902138"
                                 y3="2.27803349"
                                 z3="0.94198971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49123533"
                                 y3="0.33333126"
                                 z3="-0.25628945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95514125"
                                 y3="2.94149276"
                                 z3="0.55395118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.6523878"
                                 y3="0.97606463"
                                 z3="-0.65412723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.79008915"
                                 y3="-3.83555128"
                                 z3="0.36193252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8736708"
                                 y3="2.28237913"
                                 z3="-0.24473124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.30910761"
                                 y3="0.03617553"
                                 z3="-1.29588971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.20631196"
                                 y3="-0.2018993"
                                 z3="-1.0738449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.68020024"
                                 y3="1.69148824"
                                 z3="1.17304603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40684633"
                                 y3="2.27451251"
                                 z3="-0.31908355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.43688212"
                                 y3="1.67035537"
                                 z3="-1.60860006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.74251007"
                                 y3="2.38227158"
                                 z3="-0.16924228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.54196785"
                                 y3="-1.45035271"
                                 z3="0.45411194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98914146"
                                 y3="-1.73474362"
                                 z3="-1.81251676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.7900502"
                                 y3="-2.65693158"
                                 z3="-0.54216064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5590474"
                                 y3="-0.75051979"
                                 z3="1.28539396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.15756567"
                                 y3="0.75556535"
                                 z3="1.81469488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39829083"
                                 y3="-1.85815518"
                                 z3="1.64642661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.99758159"
                                 y3="-0.06962746"
                                 z3="2.51006215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.92686472"
                                 y3="1.25770152"
                                 z3="1.81680648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.71997923"
                                 y3="-0.25667377"
                                 z3="2.21157317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.59798363"
                                 y3="-0.38923968"
                                 z3="-1.50199726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.71855565"
                                 y3="1.14531428"
                                 z3="-0.6438075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.65066874"
                                 y3="-0.24345605"
                                 z3="-0.09907556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.18013143"
                                 y3="-2.75289065"
                                 z3="-2.51652314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.08960108"
                                 y3="2.79619104"
                                 z3="1.57606057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.33232803"
                                 y3="-0.69168626"
                                 z3="-0.57246789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.13305474"
                                 y3="3.95819246"
                                 z3="0.87783834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.3762974"
                                 y3="0.46015715"
                                 z3="-1.27061428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.35057752"
                                 y3="-4.33446251"
                                 z3="1.13712779">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" 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:5.3252,3.0969,-.7328;-2.0198,-1.1335,1.4829;-.7217,-2.7901,-.5962;-.3767,-3.2847,.5968;1.213,-3.7239,-.909;-1.9525,-.7634,.1258;-3.1965,.0922,-.2044;-.7345,.1761,-.193;-2.7393,1.5165,.0953;-1.3508,1.5492,-.5259;-4.5366,-.3554,.4053;-1.9344,-2.0147,-.7615;.286,.2539,.9517;-4.7978,.1727,1.8135;-5.686,.0608,-.5109;1.5435,.9691,.5447;.2365,-3.0563,-1.4827;1.799,2.278,.942;2.4912,.3333,-.2563;2.9551,2.9415,.554;3.6524,.9761,-.6541;.7901,-3.8356,.3619;3.8737,2.2824,-.2447;-3.3091,.0362,-1.2959;-.2063,-.2019,-1.0738;-2.6802,1.6915,1.173;-3.4068,2.2745,-.3191;-1.4369,1.6704,-1.6086;-.7425,2.3823,-.1692;-4.542,-1.4504,.4541;-1.9891,-1.7347,-1.8125;-2.7901,-2.6569,-.5422;.559,-.7505,1.2854;-.1576,.7556,1.8147;-1.3983,-1.8582,1.6464;-3.9976,-.0696,2.5101;-4.9269,1.2577,1.8168;-5.72,-.2567,2.2116;-5.598,-.3892,-1.502;-5.7186,1.1453,-.6438;-6.6507,-.2435,-.0991;.1801,-2.7529,-2.5165;1.0896,2.7962,1.5761;2.3323,-.6917,-.5725;3.1331,3.9582,.8778;4.3763,.4602,-1.2706;1.3506,-4.3345,1.1371;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.325201"
                        y3="3.096937"
                        z3="-0.732849"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.019791"
                        y3="-1.133528"
                        z3="1.482882"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.721671"
                        y3="-2.790138"
                        z3="-0.596245"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.376725"
                        y3="-3.284654"
                        z3="0.596777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.212989"
                        y3="-3.723859"
                        z3="-0.908982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.952453"
                        y3="-0.763355"
                        z3="0.125846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.196538"
                        y3="0.092174"
                        z3="-0.204363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.734471"
                        y3="0.176063"
                        z3="-0.192953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.739286"
                        y3="1.516539"
                        z3="0.095267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.350782"
                        y3="1.549179"
                        z3="-0.525875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.536589"
                        y3="-0.355355"
                        z3="0.40529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.934408"
                        y3="-2.014723"
                        z3="-0.761517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.28595"
                        y3="0.253868"
                        z3="0.951666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.797767"
                        y3="0.172719"
                        z3="1.813543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.686033"
                        y3="0.06082"
                        z3="-0.510926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.543456"
                        y3="0.969067"
                        z3="0.544715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.236522"
                        y3="-3.056329"
                        z3="-1.482709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.799021"
                        y3="2.278033"
                        z3="0.94199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.491235"
                        y3="0.333331"
                        z3="-0.256289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.955141"
                        y3="2.941493"
                        z3="0.553951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.652388"
                        y3="0.976065"
                        z3="-0.654127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.790089"
                        y3="-3.835551"
                        z3="0.361933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.873671"
                        y3="2.282379"
                        z3="-0.244731"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.309108"
                        y3="0.036176"
                        z3="-1.29589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.206312"
                        y3="-0.201899"
                        z3="-1.073845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.6802"
                        y3="1.691488"
                        z3="1.173046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.406846"
                        y3="2.274513"
                        z3="-0.319084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.436882"
                        y3="1.670355"
                        z3="-1.6086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.74251"
                        y3="2.382272"
                        z3="-0.169242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.541968"
                        y3="-1.450353"
                        z3="0.454112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.989141"
                        y3="-1.734744"
                        z3="-1.812517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79005"
                        y3="-2.656932"
                        z3="-0.542161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.559047"
                        y3="-0.75052"
                        z3="1.285394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.157566"
                        y3="0.755565"
                        z3="1.814695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.398291"
                        y3="-1.858155"
                        z3="1.646427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.997582"
                        y3="-0.069627"
                        z3="2.510062"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.926865"
                        y3="1.257702"
                        z3="1.816806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.719979"
                        y3="-0.256674"
                        z3="2.211573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.597984"
                        y3="-0.38924"
                        z3="-1.501997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.718556"
                        y3="1.145314"
                        z3="-0.643808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.650669"
                        y3="-0.243456"
                        z3="-0.099076"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.180131"
                        y3="-2.752891"
                        z3="-2.516523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.089601"
                        y3="2.796191"
                        z3="1.576061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.332328"
                        y3="-0.691686"
                        z3="-0.572468"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.133055"
                        y3="3.958192"
                        z3="0.877838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.376297"
                        y3="0.460157"
                        z3="-1.270614"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.350578"
                        y3="-4.334463"
                        z3="1.137128"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" 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:5.3252,3.0969,-.7328;-2.0198,-1.1335,1.4829;-.7217,-2.7901,-.5962;-.3767,-3.2847,.5968;1.213,-3.7239,-.909;-1.9525,-.7634,.1258;-3.1965,.0922,-.2044;-.7345,.1761,-.193;-2.7393,1.5165,.0953;-1.3508,1.5492,-.5259;-4.5366,-.3554,.4053;-1.9344,-2.0147,-.7615;.2859,.2539,.9517;-4.7978,.1727,1.8135;-5.686,.0608,-.5109;1.5435,.9691,.5447;.2365,-3.0563,-1.4827;1.799,2.278,.942;2.4912,.3333,-.2563;2.9551,2.9415,.554;3.6524,.9761,-.6541;.7901,-3.8356,.3619;3.8737,2.2824,-.2447;-3.3091,.0362,-1.2959;-.2063,-.2019,-1.0738;-2.6802,1.6915,1.173;-3.4068,2.2745,-.3191;-1.4369,1.6704,-1.6086;-.7425,2.3823,-.1692;-4.542,-1.4504,.4541;-1.9891,-1.7347,-1.8125;-2.79,-2.6569,-.5422;.559,-.7505,1.2854;-.1576,.7556,1.8147;-1.3983,-1.8582,1.6464;-3.9976,-.0696,2.5101;-4.9269,1.2577,1.8168;-5.72,-.2567,2.2116;-5.598,-.3892,-1.502;-5.7186,1.1453,-.6438;-6.6507,-.2435,-.0991;.1801,-2.7529,-2.5165;1.0896,2.7962,1.5761;2.3323,-.6917,-.5725;3.1331,3.9582,.8778;4.3763,.4602,-1.2706;1.3506,-4.3345,1.1371;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.7221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.2915</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! (  0.3s)</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">-1400.17027760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.78080985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3516.95108745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6117.68100610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2600.72991865</scalar>
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86.7788 86.8941 87.0774 87.2361 87.4597 87.6601 87.8023 87.8673 87.9739 88.3198 88.3547 88.6192 88.6548 88.7895 88.9584 89.0092 89.2166 89.2898 89.4915 89.6427 89.7523 89.8214 90.0789 90.1536 90.3140 90.4287 90.5028 90.6059 90.8451 91.0186 91.0907 91.2484 91.4031 91.4543 91.6073 91.8082 91.8362 92.0751 92.2815 92.3799 92.5366 92.6023 92.7997 92.9758 93.1859 93.3419 93.4186 93.6670 93.8224 93.8513 94.0686 94.1266 94.1590 94.4883 94.5395 94.6855 95.0846 95.2506 95.4722 95.5864 95.7322 95.7880 96.0538 96.0933 96.2621 96.5920 96.6787 96.9195 96.9403 97.2228 97.3064 97.4930 97.6368 97.7966 97.9310 98.1845 98.3429 98.4342 98.5871 98.6616 98.9008 99.1962 99.2738 99.4139 99.6053 99.6978 99.8305 99.9078 100.0374 100.2850 100.4375 100.5254 100.6070 100.7948 100.9957 101.3328 101.4067 101.6637 101.8538 101.9965 102.0392 102.0851 102.4777 102.7211 102.8201 102.9028 103.1877 103.2267 103.3920 103.5582 103.7104 103.9761 104.0550 104.2354 104.3139 104.6698 104.8575 105.1227 105.2002 105.3822 105.5707 105.7658 105.8596 105.9396 106.1647 106.2631 106.4343 106.8823 106.9866 107.0686 107.1884 107.3554 107.3870 107.5967 107.6591 107.8726 108.0113 108.2848 108.4678 108.6294 108.9766 109.0064 109.1190 109.1996 109.4173 109.4494 109.6500 109.7345 109.9867 110.0826 110.2092 110.3848 110.4741 110.6538 110.8903 110.9470 111.0421 111.1726 111.2976 111.4630 111.7455 112.0142 112.3184 112.3734 112.5692 112.7180 112.9333 113.2414 113.3700 113.5890 113.7260 113.9318 114.0355 114.1835 114.2275 114.3375 114.6993 114.8330 114.8776 114.8968 115.2016 115.2686 115.3661 115.5911 115.7376 115.9826 116.1189 116.2897 116.5018 116.6233 116.8651 116.9716 117.1833 117.3168 117.3718 117.5163 117.6331 117.7452 118.1295 118.2681 118.3392 118.5685 118.7618 118.7999 118.9165 119.0608 119.2914 119.4070 119.4827 119.5608 120.0869 120.1772 120.2637 120.5301 120.6386 120.9823 121.1845 121.4815 121.5113 121.7464 121.7937 122.0028 122.2226 122.4208 122.6195 122.7977 123.0030 123.3874 123.4947 123.7601 123.9330 124.0094 124.2298 124.5460 124.6880 124.9712 125.2268 125.4324 125.6739 125.8313 126.4874 126.6341 126.9142 127.3368 127.4021 127.5219 127.7875 127.8493 128.0192 128.2914 128.5973 128.9608 129.0617 129.2719 129.3866 129.5989 129.6240 130.0505 130.4267 130.5579 130.7407 130.9967 131.2350 131.4530 131.6365 131.8413 131.9369 132.0880 132.2028 132.3331 132.7402 132.8008 132.9782 133.1361 133.2339 133.5170 133.5648 133.6956 134.0259 134.3385 134.5384 134.7197 134.8902 135.0847 135.3633 135.6445 135.6721 135.9742 136.2147 136.5302 136.6650 136.7196 137.0509 137.1666 137.5335 137.8689 137.9639 138.2349 138.3869 138.6675 138.8482 139.1088 139.2997 139.4803 139.7683 139.9197 140.0749 140.4045 140.7677 140.9126 141.0220 141.2392 141.3944 141.8278 142.1826 142.2269 142.5962 142.7129 142.8385 143.1435 143.2995 143.6111 143.9019 144.2878 144.4118 144.7164 144.8272 145.2418 145.6147 145.8994 146.0240 146.4400 146.5961 146.8780 147.0321 147.2476 147.3660 147.4146 147.8637 147.9903 148.2764 148.5584 148.6795 148.8358 149.1596 149.2049 149.5076 149.6797 150.1482 150.2650 150.6416 150.8018 151.0029 151.1800 151.3589 151.5627 151.8652 151.9651 152.3348 152.3896 153.0394 153.3064 153.6617 153.9873 154.0353 154.3011 154.7358 154.7830 155.1201 155.4486 155.6612 155.9992 156.1509 156.2224 156.5992 156.9886 157.2565 157.4352 157.5956 157.7309 158.1218 158.2519 158.7171 158.7950 159.0175 159.1338 159.4022 159.5380 160.0477 160.4622 160.5355 161.0235 161.3649 161.8100 161.9030 162.7562 163.1345 163.5826 164.1146 164.7360 166.0608 167.6643 170.1562 171.0300 171.5028 172.8817 175.9313 178.9362 181.3109 183.3060 186.9700 187.7497 191.0086 193.3860 197.4500 198.9048 206.0764 211.3673 221.6357 222.9814 223.4745 227.3384 229.5381 294.8757 297.4193 312.5134 616.5918 626.5757 627.7106 633.6505 634.4928 635.1655 636.0143 637.1744 638.4623 640.8367 641.6439 643.4632 644.4463 645.8269 647.0471 648.8375 650.0296 656.1556 711.8916 879.4573 884.0510 902.7963 1214.9893</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">-0.106117 -0.425760 0.143938 -0.394425 -0.408665 0.394616 -0.045013 -0.055839 -0.216529 -0.176779 0.025488 -0.159300 -0.127760 -0.322408 -0.298215 0.066952 0.051961 -0.231338 -0.234065 -0.150792 -0.164915 0.086575 0.094512 0.081620 0.079843 0.085625 0.083244 0.090261 0.086108 0.032677 0.110368 0.135482 0.105871 0.105445 0.211911 0.097377 0.080893 0.096976 0.086611 0.083595 0.090338 0.179894 0.143833 0.139047 0.142753 0.140924 0.163179</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">17.1061 8.4258 6.8561 7.3944 7.4087 5.6054 6.0450 6.0558 6.2165 6.1768 5.9745 6.1593 6.1278 6.3224 6.2982 5.9330 5.9480 6.2313 6.2341 6.1508 6.1649 5.9134 5.9055 0.9184 0.9202 0.9144 0.9168 0.9097 0.9139 0.9673 0.8896 0.8645 0.8941 0.8946 0.7881 0.9026 0.9191 0.9030 0.9134 0.9164 0.9097 0.8201 0.8562 0.8610 0.8572 0.8591 0.8368</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">-0.1061 -0.4258 0.1439 -0.3944 -0.4087 0.3946 -0.0450 -0.0558 -0.2165 -0.1768 0.0255 -0.1593 -0.1278 -0.3224 -0.2982 0.0670 0.0520 -0.2313 -0.2341 -0.1508 -0.1649 0.0866 0.0945 0.0816 0.0798 0.0856 0.0832 0.0903 0.0861 0.0327 0.1104 0.1355 0.1059 0.1054 0.2119 0.0974 0.0809 0.0970 0.0866 0.0836 0.0903 0.1799 0.1438 0.1390 0.1428 0.1409 0.1632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1991 2.0089 3.2969 2.8382 2.9949 3.8188 3.7658 3.8818 4.0242 3.9433 3.8422 3.9404 3.7544 3.9235 3.9274 3.4599 4.0228 3.9860 3.9892 3.9898 4.0382 4.0058 3.8197 1.0085 1.0152 1.0010 1.0140 1.0058 1.0162 1.0311 1.0037 0.9962 1.0262 1.0241 1.0637 1.0224 0.9955 1.0045 1.0050 1.0018 1.0044 0.9900 1.0027 1.0122 1.0056 1.0075 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1991 2.0089 3.2969 2.8382 2.9949 3.8188 3.7658 3.8818 4.0242 3.9433 3.8422 3.9404 3.7544 3.9235 3.9274 3.4599 4.0228 3.9860 3.9892 3.9898 4.0382 4.0058 3.8197 1.0085 1.0152 1.0010 1.0140 1.0058 1.0162 1.0311 1.0037 0.9962 1.0262 1.0241 1.0637 1.0224 0.9955 1.0045 1.0050 1.0018 1.0044 0.9900 1.0027 1.0122 1.0056 1.0075 0.9945</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="50">0.9881 0.9618 0.9561 1.0021 0.8850 1.3536 0.1006 1.5741 1.5372 1.3880 0.9238 0.9978 0.8550 0.9245 0.9276 1.0204 0.9175 0.8776 1.0149 0.9506 1.0196 0.9996 1.0111 1.0222 0.9274 0.9229 1.0151 1.0066 0.9939 0.7814 1.0275 1.0226 0.9955 0.9891 0.9998 1.0006 0.9849 1.0035 1.3216 1.3247 0.9587 1.4605 0.9981 1.4984 0.9831 1.3822 0.9805 1.3665 0.9816 0.9644</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 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">-0.027006981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.197284579220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.05462 45.41771 -1.63691 -3.15347 3.10739 -0.04608 3.90927 -4.91987 -1.01060</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
