<?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="5.283653"
                        y3="3.850891"
                        z3="-0.192566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.361468"
                        y3="-1.201438"
                        z3="1.60853"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.270393"
                        y3="-2.861207"
                        z3="-0.549957"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.790386"
                        y3="-3.710897"
                        z3="0.340232"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.012902"
                        y3="-4.609978"
                        z3="-0.625019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.647331"
                        y3="-0.558043"
                        z3="0.394735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.829529"
                        y3="0.441594"
                        z3="0.477887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.479446"
                        y3="0.403528"
                        z3="0.103708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.55613"
                        y3="1.422207"
                        z3="-0.675876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.039989"
                        y3="1.358167"
                        z3="-0.949256"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.267414"
                        y3="-0.090876"
                        z3="0.499278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.880092"
                        y3="-1.570257"
                        z3="-0.763498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.858854"
                        y3="-0.239193"
                        z3="-0.257047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.506326"
                        y3="-1.181996"
                        z3="1.541402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.239739"
                        y3="1.063269"
                        z3="0.738182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.978505"
                        y3="0.765015"
                        z3="-0.254174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.197308"
                        y3="-3.412133"
                        z3="-1.118287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.403146"
                        y3="1.382421"
                        z3="-1.427016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.600418"
                        y3="1.126586"
                        z3="0.939001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.414818"
                        y3="2.332432"
                        z3="-1.419157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.614166"
                        y3="2.07164"
                        z3="0.968516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.988408"
                        y3="-4.743672"
                        z3="0.263389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.013263"
                        y3="2.669705"
                        z3="-0.216588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.672601"
                        y3="0.973304"
                        z3="1.425479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.335387"
                        y3="0.965551"
                        z3="1.034714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.878815"
                        y3="2.431812"
                        z3="-0.42367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.121515"
                        y3="1.130927"
                        z3="-1.565183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.843295"
                        y3="0.975426"
                        z3="-1.954683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.565975"
                        y3="2.337987"
                        z3="-0.898998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.506213"
                        y3="-0.507185"
                        z3="-0.486872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.504561"
                        y3="-1.17884"
                        z3="-1.709107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.943213"
                        y3="-1.754331"
                        z3="-0.914416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.802265"
                        y3="-0.698208"
                        z3="-1.247146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.087202"
                        y3="-1.034193"
                        z3="0.457114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.976959"
                        y3="-1.926255"
                        z3="1.762705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.988843"
                        y3="-2.116119"
                        z3="1.312928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.204034"
                        y3="-0.858604"
                        z3="2.539816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.567487"
                        y3="-1.43274"
                        z3="1.589649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.060781"
                        y3="1.535839"
                        z3="1.707347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.272423"
                        y3="0.70983"
                        z3="0.731113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.159557"
                        y3="1.836473"
                        z3="-0.026811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.383763"
                        y3="-2.920232"
                        z3="-1.881428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.944095"
                        y3="1.119868"
                        z3="-2.372629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.296786"
                        y3="0.658634"
                        z3="1.868048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.730763"
                        y3="2.798443"
                        z3="-2.342839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.088062"
                        y3="2.33309"
                        z3="1.905219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.133902"
                        y3="-5.624863"
                        z3="0.868568"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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:5.2837,3.8509,-.1926;-1.3615,-1.2014,1.6085;-1.2704,-2.8612,-.55;-1.7904,-3.7109,.3402;.0129,-4.61,-.625;-1.6473,-.558,.3947;-2.8295,.4416,.4779;-.4794,.4035,.1037;-2.5561,1.4222,-.6759;-1.04,1.3582,-.9493;-4.2674,-.0909,.4993;-1.8801,-1.5703,-.7635;.8589,-.2392,-.257;-4.5063,-1.182,1.5414;-5.2397,1.0633,.7382;1.9785,.765,-.2542;-.1973,-3.4121,-1.1183;2.4031,1.3824,-1.427;2.6004,1.1266,.939;3.4148,2.3324,-1.4192;3.6142,2.0716,.9685;-.9884,-4.7437,.2634;4.0133,2.6697,-.2166;-2.6726,.9733,1.4255;-.3354,.9656,1.0347;-2.8788,2.4318,-.4237;-3.1215,1.1309,-1.5652;-.8433,.9754,-1.9547;-.566,2.338,-.899;-4.5062,-.5072,-.4869;-1.5046,-1.1788,-1.7091;-2.9432,-1.7543,-.9144;.8023,-.6982,-1.2471;1.0872,-1.0342,.4571;-1.977,-1.9263,1.7627;-3.9888,-2.1161,1.3129;-4.204,-.8586,2.5398;-5.5675,-1.4327,1.5896;-5.0608,1.5358,1.7073;-6.2724,.7098,.7311;-5.1596,1.8365,-.0268;.3838,-2.9202,-1.8814;1.9441,1.1199,-2.3726;2.2968,.6586,1.868;3.7308,2.7984,-2.3428;4.0881,2.3331,1.9052;-1.1339,-5.6249,.8686;</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">2095.0965369017 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">7.583e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 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="5.28365315"
                                 y3="3.85089112"
                                 z3="-0.19256609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.3614676"
                                 y3="-1.20143771"
                                 z3="1.60852961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.27039268"
                                 y3="-2.86120721"
                                 z3="-0.54995696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.7903862"
                                 y3="-3.71089707"
                                 z3="0.34023215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.01290174"
                                 y3="-4.60997781"
                                 z3="-0.62501868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.647331"
                                 y3="-0.55804267"
                                 z3="0.39473507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.82952932"
                                 y3="0.44159439"
                                 z3="0.47788664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.47944616"
                                 y3="0.40352768"
                                 z3="0.10370764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.55612955"
                                 y3="1.42220707"
                                 z3="-0.67587647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.03998891"
                                 y3="1.35816724"
                                 z3="-0.9492557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.26741403"
                                 y3="-0.09087617"
                                 z3="0.49927788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.88009179"
                                 y3="-1.5702574"
                                 z3="-0.76349845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85885437"
                                 y3="-0.23919336"
                                 z3="-0.25704717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.50632635"
                                 y3="-1.18199619"
                                 z3="1.54140217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.23973886"
                                 y3="1.06326883"
                                 z3="0.7381818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9785047"
                                 y3="0.76501523"
                                 z3="-0.25417434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19730849"
                                 y3="-3.4121331"
                                 z3="-1.11828692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4031455"
                                 y3="1.38242127"
                                 z3="-1.42701587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60041841"
                                 y3="1.12658571"
                                 z3="0.93900064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.41481779"
                                 y3="2.33243198"
                                 z3="-1.41915744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.61416591"
                                 y3="2.07164025"
                                 z3="0.96851644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98840757"
                                 y3="-4.74367239"
                                 z3="0.26338901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01326291"
                                 y3="2.66970503"
                                 z3="-0.21658754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.67260058"
                                 y3="0.97330412"
                                 z3="1.42547947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.33538673"
                                 y3="0.96555149"
                                 z3="1.03471362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.87881512"
                                 y3="2.43181216"
                                 z3="-0.42367029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12151451"
                                 y3="1.13092739"
                                 z3="-1.56518302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.8432952"
                                 y3="0.97542649"
                                 z3="-1.9546825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.56597469"
                                 y3="2.33798749"
                                 z3="-0.89899775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50621263"
                                 y3="-0.50718478"
                                 z3="-0.48687234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.50456102"
                                 y3="-1.17884034"
                                 z3="-1.709107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.94321337"
                                 y3="-1.75433141"
                                 z3="-0.91441642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80226453"
                                 y3="-0.69820805"
                                 z3="-1.24714562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08720166"
                                 y3="-1.03419306"
                                 z3="0.45711414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97695935"
                                 y3="-1.92625474"
                                 z3="1.76270461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.98884348"
                                 y3="-2.11611922"
                                 z3="1.31292815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20403418"
                                 y3="-0.85860367"
                                 z3="2.53981642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.56748745"
                                 y3="-1.43274032"
                                 z3="1.58964884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.06078115"
                                 y3="1.53583858"
                                 z3="1.70734726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.27242329"
                                 y3="0.70983012"
                                 z3="0.73111322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.15955681"
                                 y3="1.83647343"
                                 z3="-0.02681107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.3837627"
                                 y3="-2.92023242"
                                 z3="-1.88142828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.94409487"
                                 y3="1.11986757"
                                 z3="-2.37262857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.29678614"
                                 y3="0.65863417"
                                 z3="1.86804774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.73076266"
                                 y3="2.79844311"
                                 z3="-2.34283933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.0880623"
                                 y3="2.33309012"
                                 z3="1.90521861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.13390207"
                                 y3="-5.62486284"
                                 z3="0.8685681">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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:5.2837,3.8509,-.1926;-1.3615,-1.2014,1.6085;-1.2704,-2.8612,-.55;-1.7904,-3.7109,.3402;.0129,-4.61,-.625;-1.6473,-.558,.3947;-2.8295,.4416,.4779;-.4794,.4035,.1037;-2.5561,1.4222,-.6759;-1.04,1.3582,-.9493;-4.2674,-.0909,.4993;-1.8801,-1.5703,-.7635;.8589,-.2392,-.257;-4.5063,-1.182,1.5414;-5.2397,1.0633,.7382;1.9785,.765,-.2542;-.1973,-3.4121,-1.1183;2.4031,1.3824,-1.427;2.6004,1.1266,.939;3.4148,2.3324,-1.4192;3.6142,2.0716,.9685;-.9884,-4.7437,.2634;4.0133,2.6697,-.2166;-2.6726,.9733,1.4255;-.3354,.9656,1.0347;-2.8788,2.4318,-.4237;-3.1215,1.1309,-1.5652;-.8433,.9754,-1.9547;-.566,2.338,-.899;-4.5062,-.5072,-.4869;-1.5046,-1.1788,-1.7091;-2.9432,-1.7543,-.9144;.8023,-.6982,-1.2471;1.0872,-1.0342,.4571;-1.977,-1.9263,1.7627;-3.9888,-2.1161,1.3129;-4.204,-.8586,2.5398;-5.5675,-1.4327,1.5896;-5.0608,1.5358,1.7073;-6.2724,.7098,.7311;-5.1596,1.8365,-.0268;.3838,-2.9202,-1.8814;1.9441,1.1199,-2.3726;2.2968,.6586,1.868;3.7308,2.7984,-2.3428;4.0881,2.3331,1.9052;-1.1339,-5.6249,.8686;</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="5.283653"
                        y3="3.850891"
                        z3="-0.192566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.361468"
                        y3="-1.201438"
                        z3="1.60853"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.270393"
                        y3="-2.861207"
                        z3="-0.549957"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.790386"
                        y3="-3.710897"
                        z3="0.340232"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.012902"
                        y3="-4.609978"
                        z3="-0.625019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.647331"
                        y3="-0.558043"
                        z3="0.394735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.829529"
                        y3="0.441594"
                        z3="0.477887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.479446"
                        y3="0.403528"
                        z3="0.103708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.55613"
                        y3="1.422207"
                        z3="-0.675876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.039989"
                        y3="1.358167"
                        z3="-0.949256"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.267414"
                        y3="-0.090876"
                        z3="0.499278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.880092"
                        y3="-1.570257"
                        z3="-0.763498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.858854"
                        y3="-0.239193"
                        z3="-0.257047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.506326"
                        y3="-1.181996"
                        z3="1.541402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.239739"
                        y3="1.063269"
                        z3="0.738182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.978505"
                        y3="0.765015"
                        z3="-0.254174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.197308"
                        y3="-3.412133"
                        z3="-1.118287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.403146"
                        y3="1.382421"
                        z3="-1.427016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.600418"
                        y3="1.126586"
                        z3="0.939001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.414818"
                        y3="2.332432"
                        z3="-1.419157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.614166"
                        y3="2.07164"
                        z3="0.968516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.988408"
                        y3="-4.743672"
                        z3="0.263389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.013263"
                        y3="2.669705"
                        z3="-0.216588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.672601"
                        y3="0.973304"
                        z3="1.425479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.335387"
                        y3="0.965551"
                        z3="1.034714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.878815"
                        y3="2.431812"
                        z3="-0.42367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.121515"
                        y3="1.130927"
                        z3="-1.565183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.843295"
                        y3="0.975426"
                        z3="-1.954683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.565975"
                        y3="2.337987"
                        z3="-0.898998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.506213"
                        y3="-0.507185"
                        z3="-0.486872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.504561"
                        y3="-1.17884"
                        z3="-1.709107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.943213"
                        y3="-1.754331"
                        z3="-0.914416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.802265"
                        y3="-0.698208"
                        z3="-1.247146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.087202"
                        y3="-1.034193"
                        z3="0.457114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.976959"
                        y3="-1.926255"
                        z3="1.762705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.988843"
                        y3="-2.116119"
                        z3="1.312928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.204034"
                        y3="-0.858604"
                        z3="2.539816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.567487"
                        y3="-1.43274"
                        z3="1.589649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.060781"
                        y3="1.535839"
                        z3="1.707347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.272423"
                        y3="0.70983"
                        z3="0.731113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.159557"
                        y3="1.836473"
                        z3="-0.026811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.383763"
                        y3="-2.920232"
                        z3="-1.881428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.944095"
                        y3="1.119868"
                        z3="-2.372629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.296786"
                        y3="0.658634"
                        z3="1.868048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.730763"
                        y3="2.798443"
                        z3="-2.342839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.088062"
                        y3="2.33309"
                        z3="1.905219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.133902"
                        y3="-5.624863"
                        z3="0.868568"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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:5.2837,3.8509,-.1926;-1.3615,-1.2014,1.6085;-1.2704,-2.8612,-.55;-1.7904,-3.7109,.3402;.0129,-4.61,-.625;-1.6473,-.558,.3947;-2.8295,.4416,.4779;-.4794,.4035,.1037;-2.5561,1.4222,-.6759;-1.04,1.3582,-.9493;-4.2674,-.0909,.4993;-1.8801,-1.5703,-.7635;.8589,-.2392,-.257;-4.5063,-1.182,1.5414;-5.2397,1.0633,.7382;1.9785,.765,-.2542;-.1973,-3.4121,-1.1183;2.4031,1.3824,-1.427;2.6004,1.1266,.939;3.4148,2.3324,-1.4192;3.6142,2.0716,.9685;-.9884,-4.7437,.2634;4.0133,2.6697,-.2166;-2.6726,.9733,1.4255;-.3354,.9656,1.0347;-2.8788,2.4318,-.4237;-3.1215,1.1309,-1.5652;-.8433,.9754,-1.9547;-.566,2.338,-.899;-4.5062,-.5072,-.4869;-1.5046,-1.1788,-1.7091;-2.9432,-1.7543,-.9144;.8023,-.6982,-1.2471;1.0872,-1.0342,.4571;-1.977,-1.9263,1.7627;-3.9888,-2.1161,1.3129;-4.204,-.8586,2.5398;-5.5675,-1.4327,1.5896;-5.0608,1.5358,1.7073;-6.2724,.7098,.7311;-5.1596,1.8365,-.0268;.3838,-2.9202,-1.8814;1.9441,1.1199,-2.3726;2.2968,.6586,1.868;3.7308,2.7984,-2.3428;4.0881,2.3331,1.9052;-1.1339,-5.6249,.8686;</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">1739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2557.1726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255.6208</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16661436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.09653690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3495.26315126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6074.04662972</scalar>
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86.5803 86.6906 87.1148 87.2676 87.4767 87.6874 87.7229 87.7708 87.9060 88.1707 88.2978 88.4323 88.6765 88.9748 89.1574 89.3357 89.4528 89.5739 89.7227 89.8263 89.9068 90.1109 90.1616 90.3415 90.3925 90.6294 90.6536 90.8232 91.0988 91.1712 91.2838 91.4993 91.5703 91.7632 91.9015 91.9989 92.2911 92.3757 92.4658 92.5729 92.6343 92.7580 92.9855 93.0739 93.2041 93.3090 93.3773 93.4961 93.6423 93.8296 93.9421 94.1604 94.2710 94.4567 94.7322 94.9035 95.0157 95.1052 95.2450 95.5341 95.6164 95.7016 95.8682 96.2386 96.3123 96.4491 96.5319 96.7986 96.8727 97.0740 97.2148 97.5010 97.5408 97.9414 98.0035 98.2351 98.3690 98.6116 98.7039 98.9136 99.0332 99.0911 99.1938 99.4791 99.5052 99.5985 99.6934 99.8365 100.1541 100.4045 100.4993 100.6865 100.7039 101.0754 101.3406 101.5746 101.7232 101.8111 101.8468 102.0717 102.2653 102.4144 102.5458 102.7802 102.9183 103.0817 103.3416 103.5072 103.6086 103.7126 103.7392 103.8091 104.1545 104.2736 104.3295 104.5588 104.7317 105.0714 105.2701 105.3403 105.3803 105.6164 105.7762 105.9828 106.0945 106.2434 106.4532 106.5254 106.7373 106.7983 106.9748 107.0994 107.2022 107.6197 107.7875 107.8390 108.0342 108.2422 108.3688 108.6546 108.6618 108.9008 109.0768 109.2315 109.3851 109.4066 109.5774 109.7606 109.8412 109.9904 110.1835 110.3357 110.6357 110.7462 110.9276 111.0605 111.2896 111.3976 111.6198 111.8024 111.8596 112.1110 112.3003 112.4071 112.6461 112.7744 112.8857 113.1918 113.2767 113.4366 113.7300 113.9254 114.0476 114.0866 114.2477 114.3625 114.4686 114.7058 114.8898 114.9123 115.2600 115.3180 115.4735 115.8246 115.9795 116.0808 116.1744 116.5323 116.5842 116.8259 116.9013 117.1544 117.2823 117.3327 117.5325 117.9198 118.0099 118.0801 118.1973 118.3282 118.4581 118.6299 118.8090 119.1202 119.1623 119.3149 119.4292 119.6016 120.0436 120.1882 120.2967 120.4762 120.5642 120.8254 120.8980 121.0394 121.3872 121.4109 121.5240 121.7551 121.9850 122.0810 122.3769 122.4627 122.7331 122.9826 123.1064 123.3885 123.4947 123.5869 123.8805 124.0898 124.2241 124.8781 125.1133 125.3808 125.7117 125.8801 126.2043 126.2775 126.4945 126.8821 127.0430 127.3252 127.5104 127.6884 127.7685 127.8982 128.1920 128.3989 128.5734 128.7891 129.1046 129.2137 129.3303 129.5779 129.8172 130.1884 130.2951 130.5414 130.6171 130.7515 131.1067 131.3701 131.4855 131.6878 131.8939 131.9570 132.0231 132.4210 132.4457 132.7771 132.8367 132.9533 133.3579 133.4626 133.7270 133.7845 134.1112 134.2331 134.3220 134.5116 134.6624 135.0583 135.3334 135.6963 135.7755 136.1251 136.4003 136.5344 136.6542 136.8159 137.0427 137.2581 137.4528 138.0963 138.4644 138.5432 138.7575 138.7841 139.0067 139.3212 139.4683 139.6202 139.8946 139.9908 140.1746 140.4432 140.7288 140.9063 140.9851 141.1985 141.3756 141.6266 141.9676 142.0360 142.1459 142.3442 142.5201 142.9478 143.2243 143.2779 143.6315 143.7413 144.2015 144.2543 144.9163 145.2744 145.5240 145.6583 146.1009 146.3051 146.5273 146.7333 147.1347 147.3536 147.4208 147.6664 147.7283 148.0193 148.1502 148.3303 148.6301 148.7202 148.9439 149.2336 149.5382 149.7594 149.8817 150.1038 150.5189 150.8177 150.8414 151.0551 151.3593 151.6324 151.9307 152.3524 152.7110 152.8018 153.2993 153.8026 154.0473 154.1332 154.3410 154.5803 154.7170 154.8000 155.1760 155.4016 155.5579 155.8581 156.0804 156.6706 156.9947 157.2757 157.4222 157.6344 157.6870 158.0076 158.3664 158.8190 158.9353 159.0306 159.5025 159.7086 159.9180 160.3567 160.8399 161.1244 161.3485 161.7241 162.0181 162.1914 162.5990 162.9123 163.0480 163.2960 163.8369 165.8737 166.3534 167.3678 168.7845 171.3923 171.5845 172.7059 176.1004 178.8836 181.5361 183.5991 186.9105 187.0114 188.6045 193.1001 197.2151 197.6784 205.5889 210.0430 221.6291 222.9771 223.4728 227.2955 229.5237 294.8737 297.3518 312.5212 617.4103 627.0676 627.3835 633.5314 634.9516 635.0782 636.4289 637.1184 640.3921 640.5715 642.4969 643.9995 644.9013 645.8094 647.4879 649.0183 649.1740 656.2239 711.8508 878.8382 884.9272 904.4131 1211.6398</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">-0.105925 -0.412189 0.158859 -0.381589 -0.414472 0.494461 -0.136751 0.051386 -0.195522 -0.236893 0.040008 -0.340964 -0.111491 -0.309486 -0.304619 0.017596 0.070995 -0.221800 -0.219870 -0.156511 -0.160575 0.077987 0.100167 0.074342 0.083933 0.087879 0.088092 0.079043 0.082475 0.032702 0.146076 0.168790 0.080428 0.114343 0.225979 0.073935 0.096301 0.094344 0.087150 0.091690 0.092940 0.171074 0.137587 0.140822 0.142152 0.142460 0.162660</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">17.1059 8.4122 6.8411 7.3816 7.4145 5.5055 6.1368 5.9486 6.1955 6.2369 5.9600 6.3410 6.1115 6.3095 6.3046 5.9824 5.9290 6.2218 6.2199 6.1565 6.1606 5.9220 5.8998 0.9257 0.9161 0.9121 0.9119 0.9210 0.9175 0.9673 0.8539 0.8312 0.9196 0.8857 0.7740 0.9261 0.9037 0.9057 0.9128 0.9083 0.9071 0.8289 0.8624 0.8592 0.8578 0.8575 0.8373</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">-0.1059 -0.4122 0.1589 -0.3816 -0.4145 0.4945 -0.1368 0.0514 -0.1955 -0.2369 0.0400 -0.3410 -0.1115 -0.3095 -0.3046 0.0176 0.0710 -0.2218 -0.2199 -0.1565 -0.1606 0.0780 0.1002 0.0743 0.0839 0.0879 0.0881 0.0790 0.0825 0.0327 0.1461 0.1688 0.0804 0.1143 0.2260 0.0739 0.0963 0.0943 0.0872 0.0917 0.0929 0.1711 0.1376 0.1408 0.1422 0.1425 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1993 2.0320 3.2898 2.8554 3.0294 3.7105 3.9283 3.6948 3.9666 4.0167 3.8078 3.8526 3.7764 3.9271 3.9365 3.5713 4.0503 3.9676 3.9949 4.0036 3.9955 4.0252 3.8181 1.0270 1.0340 1.0044 1.0034 1.0073 1.0111 1.0223 0.9908 0.9960 1.0114 1.0215 1.0357 1.0238 1.0036 1.0082 1.0010 1.0059 1.0025 0.9947 1.0058 1.0063 1.0062 1.0059 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1993 2.0320 3.2898 2.8554 3.0294 3.7105 3.9283 3.6948 3.9666 4.0167 3.8078 3.8526 3.7764 3.9271 3.9365 3.5713 4.0503 3.9676 3.9949 4.0036 3.9955 4.0252 3.8181 1.0270 1.0340 1.0044 1.0034 1.0073 1.0111 1.0223 0.9908 0.9960 1.0114 1.0215 1.0357 1.0238 1.0036 1.0082 1.0010 1.0059 1.0025 0.9947 1.0058 1.0063 1.0062 1.0059 0.9929</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">0.9925 1.0432 0.9662 1.0181 0.8569 1.3455 0.1056 1.6057 1.5819 1.3776 0.9505 0.9559 0.7522 0.9447 0.9490 0.9849 0.9390 0.8686 0.9892 0.9603 1.0034 1.0155 1.0261 0.9925 0.9261 0.9282 1.0080 1.0066 1.0033 0.8311 1.0205 1.0113 0.9851 0.9930 1.0015 0.9892 1.0035 0.9966 1.3188 1.3460 0.9535 1.4681 0.9994 1.4750 0.9939 1.3783 0.9806 1.3673 0.9814 0.9630</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">-0.026571142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.193185497948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.35281 41.60980 -1.74301 -5.43606 6.12201 0.68595 1.90572 -2.96851 -1.06279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
