<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.1593"
                        y3="-0.908598"
                        z3="-0.451474"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.146671"
                        y3="1.53291"
                        z3="0.71783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.978624"
                        y3="-1.748524"
                        z3="-1.976532"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.52236"
                        y3="-0.43761"
                        z3="-0.197381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.556184"
                        y3="-1.722024"
                        z3="-0.206397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.731316"
                        y3="-2.785677"
                        z3="1.235052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.078656"
                        y3="0.618068"
                        z3="0.768211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.882042"
                        y3="-0.1359"
                        z3="-0.691638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.314584"
                        y3="0.820528"
                        z3="0.415938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.825499"
                        y3="1.333731"
                        z3="0.274334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.933731"
                        y3="0.103864"
                        z3="2.200769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.765528"
                        y3="-1.373974"
                        z3="-0.731027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.883516"
                        y3="0.591873"
                        z3="-2.037214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.372178"
                        y3="2.503158"
                        z3="1.138952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.736088"
                        y3="-1.300344"
                        z3="-0.884208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.865384"
                        y3="3.189898"
                        z3="0.547102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.991672"
                        y3="2.225177"
                        z3="0.293396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.708427"
                        y3="-1.738673"
                        z3="-0.747447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.4771"
                        y3="-2.391438"
                        z3="0.98125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.639601"
                        y3="1.593611"
                        z3="1.351947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.370439"
                        y3="1.882894"
                        z3="-0.999632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.485593"
                        y3="-2.369832"
                        z3="0.172155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.616724"
                        y3="0.637636"
                        z3="1.133413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.352448"
                        y3="0.93321"
                        z3="-1.239732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.964416"
                        y3="0.309374"
                        z3="-0.167234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.698459"
                        y3="0.270669"
                        z3="1.287256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.083076"
                        y3="1.522529"
                        z3="0.091036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.006168"
                        y3="0.61799"
                        z3="0.219503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.011891"
                        y3="1.68191"
                        z3="-0.746994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.721999"
                        y3="-0.605586"
                        z3="2.453205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.97451"
                        y3="-0.378418"
                        z3="2.374532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.010471"
                        y3="0.943614"
                        z3="2.890562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.473553"
                        y3="-2.057799"
                        z3="-1.524836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.732232"
                        y3="-1.910605"
                        z3="0.217973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.800611"
                        y3="-1.079901"
                        z3="-0.9133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.294913"
                        y3="1.508767"
                        z3="-1.993834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.906372"
                        y3="0.868028"
                        z3="-2.299448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.491809"
                        y3="-0.033673"
                        z3="-2.834201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.132167"
                        y3="2.151074"
                        z3="2.145759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.171666"
                        y3="3.238553"
                        z3="1.247398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.592203"
                        y3="3.684408"
                        z3="-0.388499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.192771"
                        y3="3.980513"
                        z3="1.227144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.931765"
                        y3="-1.287177"
                        z3="-1.698018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.347645"
                        y3="-2.583363"
                        z3="1.588215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.371152"
                        y3="1.841536"
                        z3="2.372243"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.884884"
                        y3="2.360211"
                        z3="-1.842459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.548381"
                        y3="-2.545791"
                        z3="0.126269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.09999"
                        y3="0.146366"
                        z3="1.966446"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.633195"
                        y3="0.67768"
                        z3="-2.252402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.1593,-.9086,-.4515;3.1467,1.5329,.7178;1.9786,-1.7485,-1.9765;2.5224,-.4376,-.1974;.5562,-1.722,-.2064;-.7313,-2.7857,1.2351;2.0787,.6181,.7682;3.882,-.1359,-.6916;4.3146,.8205,.4159;.8255,1.3337,.2743;1.9337,.1039,2.2008;4.7655,-1.374,-.731;3.8835,.5919,-2.0372;.3722,2.5032,1.139;1.7361,-1.3003,-.8842;-.8654,3.1899,.5471;-1.9917,2.2252,.2934;-.7084,-1.7387,-.7474;.4771,-2.3914,.9812;-2.6396,1.5936,1.3519;-2.3704,1.8829,-.9996;-1.4856,-2.3698,.1722;-3.6167,.6376,1.1334;-3.3524,.9332,-1.2397;-3.9644,.3094,-.1672;4.6985,.2707,1.2873;5.0831,1.5225,.091;.0062,.618,.2195;1.0119,1.6819,-.747;2.722,-.6056,2.4532;.9745,-.3784,2.3745;2.0105,.9436,2.8906;4.4736,-2.0578,-1.5248;4.7322,-1.9106,.218;5.8006,-1.0799,-.9133;3.2949,1.5088,-1.9938;4.9064,.868,-2.2994;3.4918,-.0337,-2.8342;.1322,2.1511,2.1458;1.1717,3.2386,1.2474;-.5922,3.6844,-.3885;-1.1928,3.9805,1.2271;-.9318,-1.2872,-1.698;1.3476,-2.5834,1.5882;-2.3712,1.8415,2.3722;-1.8849,2.3602,-1.8425;-2.5484,-2.5458,.1263;-4.1,.1464,1.9664;-3.6332,.6777,-2.2524;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.3913903142 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">6.301e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.652 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="-5.15930041"
                                 y3="-0.90859808"
                                 z3="-0.45147429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.14667061"
                                 y3="1.53290973"
                                 z3="0.71783034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97862362"
                                 y3="-1.74852394"
                                 z3="-1.97653159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.52235952"
                                 y3="-0.43760952"
                                 z3="-0.19738135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.55618406"
                                 y3="-1.7220244"
                                 z3="-0.20639672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.73131618"
                                 y3="-2.78567699"
                                 z3="1.23505153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.07865637"
                                 y3="0.61806792"
                                 z3="0.76821106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.88204155"
                                 y3="-0.13590018"
                                 z3="-0.69163836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.31458375"
                                 y3="0.8205282"
                                 z3="0.41593786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.82549921"
                                 y3="1.33373101"
                                 z3="0.27433385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.93373072"
                                 y3="0.10386431"
                                 z3="2.2007691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.76552848"
                                 y3="-1.37397421"
                                 z3="-0.73102729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.8835155"
                                 y3="0.59187275"
                                 z3="-2.03721398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37217771"
                                 y3="2.50315813"
                                 z3="1.13895206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7360882"
                                 y3="-1.30034422"
                                 z3="-0.884208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.86538404"
                                 y3="3.18989776"
                                 z3="0.5471017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.9916715"
                                 y3="2.22517699"
                                 z3="0.29339576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70842697"
                                 y3="-1.73867253"
                                 z3="-0.7474474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.47709998"
                                 y3="-2.3914379"
                                 z3="0.98124965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.63960112"
                                 y3="1.59361105"
                                 z3="1.35194676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.37043882"
                                 y3="1.88289352"
                                 z3="-0.99963243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.4855931"
                                 y3="-2.36983205"
                                 z3="0.17215492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.61672354"
                                 y3="0.63763603"
                                 z3="1.13341277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.35244787"
                                 y3="0.93320996"
                                 z3="-1.23973228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.96441557"
                                 y3="0.30937409"
                                 z3="-0.16723424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.6984586"
                                 y3="0.2706694"
                                 z3="1.28725596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.08307626"
                                 y3="1.52252894"
                                 z3="0.09103563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.00616767"
                                 y3="0.61799014"
                                 z3="0.21950301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.01189095"
                                 y3="1.68190987"
                                 z3="-0.74699418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.721999"
                                 y3="-0.60558629"
                                 z3="2.45320484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97450984"
                                 y3="-0.3784181"
                                 z3="2.37453242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.0104713"
                                 y3="0.94361416"
                                 z3="2.89056194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47355287"
                                 y3="-2.05779867"
                                 z3="-1.52483641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.73223208"
                                 y3="-1.91060503"
                                 z3="0.21797337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.80061066"
                                 y3="-1.07990061"
                                 z3="-0.91330023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.29491343"
                                 y3="1.50876671"
                                 z3="-1.99383386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.9063724"
                                 y3="0.86802775"
                                 z3="-2.29944807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.49180881"
                                 y3="-0.03367284"
                                 z3="-2.83420062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.13216661"
                                 y3="2.15107418"
                                 z3="2.14575899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17166562"
                                 y3="3.23855349"
                                 z3="1.24739825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.59220274"
                                 y3="3.68440805"
                                 z3="-0.38849924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.19277124"
                                 y3="3.98051341"
                                 z3="1.22714389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.9317649"
                                 y3="-1.28717672"
                                 z3="-1.69801795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34764502"
                                 y3="-2.58336291"
                                 z3="1.58821484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.37115247"
                                 y3="1.84153563"
                                 z3="2.37224312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.8848839"
                                 y3="2.36021128"
                                 z3="-1.84245911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.54838101"
                                 y3="-2.54579066"
                                 z3="0.12626855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.09999036"
                                 y3="0.14636604"
                                 z3="1.96644568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.6331952"
                                 y3="0.67768035"
                                 z3="-2.25240157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.1593,-.9086,-.4515;3.1467,1.5329,.7178;1.9786,-1.7485,-1.9765;2.5224,-.4376,-.1974;.5562,-1.722,-.2064;-.7313,-2.7857,1.2351;2.0787,.6181,.7682;3.882,-.1359,-.6916;4.3146,.8205,.4159;.8255,1.3337,.2743;1.9337,.1039,2.2008;4.7655,-1.374,-.731;3.8835,.5919,-2.0372;.3722,2.5032,1.139;1.7361,-1.3003,-.8842;-.8654,3.1899,.5471;-1.9917,2.2252,.2934;-.7084,-1.7387,-.7474;.4771,-2.3914,.9812;-2.6396,1.5936,1.3519;-2.3704,1.8829,-.9996;-1.4856,-2.3698,.1722;-3.6167,.6376,1.1334;-3.3524,.9332,-1.2397;-3.9644,.3094,-.1672;4.6985,.2707,1.2873;5.0831,1.5225,.091;.0062,.618,.2195;1.0119,1.6819,-.747;2.722,-.6056,2.4532;.9745,-.3784,2.3745;2.0105,.9436,2.8906;4.4736,-2.0578,-1.5248;4.7322,-1.9106,.218;5.8006,-1.0799,-.9133;3.2949,1.5088,-1.9938;4.9064,.868,-2.2994;3.4918,-.0337,-2.8342;.1322,2.1511,2.1458;1.1717,3.2386,1.2474;-.5922,3.6844,-.3885;-1.1928,3.9805,1.2271;-.9318,-1.2872,-1.698;1.3476,-2.5834,1.5882;-2.3712,1.8415,2.3722;-1.8849,2.3602,-1.8425;-2.5484,-2.5458,.1263;-4.1,.1464,1.9664;-3.6332,.6777,-2.2524;</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>
               </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="-5.1593"
                        y3="-0.908598"
                        z3="-0.451474"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.146671"
                        y3="1.53291"
                        z3="0.71783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.978624"
                        y3="-1.748524"
                        z3="-1.976532"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.52236"
                        y3="-0.43761"
                        z3="-0.197381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.556184"
                        y3="-1.722024"
                        z3="-0.206397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.731316"
                        y3="-2.785677"
                        z3="1.235052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.078656"
                        y3="0.618068"
                        z3="0.768211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.882042"
                        y3="-0.1359"
                        z3="-0.691638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.314584"
                        y3="0.820528"
                        z3="0.415938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.825499"
                        y3="1.333731"
                        z3="0.274334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.933731"
                        y3="0.103864"
                        z3="2.200769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.765528"
                        y3="-1.373974"
                        z3="-0.731027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.883516"
                        y3="0.591873"
                        z3="-2.037214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.372178"
                        y3="2.503158"
                        z3="1.138952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.736088"
                        y3="-1.300344"
                        z3="-0.884208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.865384"
                        y3="3.189898"
                        z3="0.547102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.991672"
                        y3="2.225177"
                        z3="0.293396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.708427"
                        y3="-1.738673"
                        z3="-0.747447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.4771"
                        y3="-2.391438"
                        z3="0.98125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.639601"
                        y3="1.593611"
                        z3="1.351947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.370439"
                        y3="1.882894"
                        z3="-0.999632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.485593"
                        y3="-2.369832"
                        z3="0.172155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.616724"
                        y3="0.637636"
                        z3="1.133413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.352448"
                        y3="0.93321"
                        z3="-1.239732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.964416"
                        y3="0.309374"
                        z3="-0.167234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.698459"
                        y3="0.270669"
                        z3="1.287256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.083076"
                        y3="1.522529"
                        z3="0.091036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.006168"
                        y3="0.61799"
                        z3="0.219503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.011891"
                        y3="1.68191"
                        z3="-0.746994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.721999"
                        y3="-0.605586"
                        z3="2.453205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.97451"
                        y3="-0.378418"
                        z3="2.374532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.010471"
                        y3="0.943614"
                        z3="2.890562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.473553"
                        y3="-2.057799"
                        z3="-1.524836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.732232"
                        y3="-1.910605"
                        z3="0.217973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.800611"
                        y3="-1.079901"
                        z3="-0.9133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.294913"
                        y3="1.508767"
                        z3="-1.993834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.906372"
                        y3="0.868028"
                        z3="-2.299448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.491809"
                        y3="-0.033673"
                        z3="-2.834201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.132167"
                        y3="2.151074"
                        z3="2.145759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.171666"
                        y3="3.238553"
                        z3="1.247398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.592203"
                        y3="3.684408"
                        z3="-0.388499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.192771"
                        y3="3.980513"
                        z3="1.227144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.931765"
                        y3="-1.287177"
                        z3="-1.698018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.347645"
                        y3="-2.583363"
                        z3="1.588215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.371152"
                        y3="1.841536"
                        z3="2.372243"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.884884"
                        y3="2.360211"
                        z3="-1.842459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.548381"
                        y3="-2.545791"
                        z3="0.126269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.09999"
                        y3="0.146366"
                        z3="1.966446"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.633195"
                        y3="0.67768"
                        z3="-2.252402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.1593,-.9086,-.4515;3.1467,1.5329,.7178;1.9786,-1.7485,-1.9765;2.5224,-.4376,-.1974;.5562,-1.722,-.2064;-.7313,-2.7857,1.2351;2.0787,.6181,.7682;3.882,-.1359,-.6916;4.3146,.8205,.4159;.8255,1.3337,.2743;1.9337,.1039,2.2008;4.7655,-1.374,-.731;3.8835,.5919,-2.0372;.3722,2.5032,1.139;1.7361,-1.3003,-.8842;-.8654,3.1899,.5471;-1.9917,2.2252,.2934;-.7084,-1.7387,-.7474;.4771,-2.3914,.9812;-2.6396,1.5936,1.3519;-2.3704,1.8829,-.9996;-1.4856,-2.3698,.1722;-3.6167,.6376,1.1334;-3.3524,.9332,-1.2397;-3.9644,.3094,-.1672;4.6985,.2707,1.2873;5.0831,1.5225,.091;.0062,.618,.2195;1.0119,1.6819,-.747;2.722,-.6056,2.4532;.9745,-.3784,2.3745;2.0105,.9436,2.8906;4.4736,-2.0578,-1.5248;4.7322,-1.9106,.218;5.8006,-1.0799,-.9133;3.2949,1.5088,-1.9938;4.9064,.868,-2.2994;3.4918,-.0337,-2.8342;.1322,2.1511,2.1458;1.1717,3.2386,1.2474;-.5922,3.6844,-.3885;-1.1928,3.9805,1.2271;-.9318,-1.2872,-1.698;1.3476,-2.5834,1.5882;-2.3712,1.8415,2.3722;-1.8849,2.3602,-1.8425;-2.5484,-2.5458,.1263;-4.1,.1464,1.9664;-3.6332,.6777,-2.2524;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49169534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2510.39139031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4023.88308565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7057.80048793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3033.91740228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68977223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19807690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350990</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999832088943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999832088943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999664177886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310592180203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7345 98.8685 99.0419 99.2069 99.2786 99.3850 99.5748 99.6605 99.7903 100.0050 100.0625 100.3397 100.5763 100.6094 100.8228 100.9493 101.0877 101.2373 101.4046 101.5064 101.8399 101.9702 102.2541 102.3977 102.5184 102.9549 103.1133 103.2460 103.4034 103.5296 103.7203 103.8408 103.9618 104.1345 104.4194 104.5397 104.6256 104.7292 104.9410 105.0778 105.2665 105.3148 105.5280 105.6395 105.7532 105.9661 106.0921 106.1561 106.4451 106.6540 106.7721 106.9861 107.1636 107.3811 107.4670 107.5125 107.7989 107.8940 108.2644 108.3549 108.5106 108.6742 108.8357 108.9101 109.1455 109.1923 109.3879 109.6951 109.9350 109.9727 110.2447 110.3742 110.4870 110.7001 110.8230 111.1502 111.2589 111.4645 111.6425 111.7361 111.9771 112.0556 112.2870 112.5387 112.5739 112.8576 112.9637 113.0253 113.2163 113.2715 113.5189 113.6055 113.6219 113.8541 114.0679 114.2406 114.3211 114.7126 114.7175 114.8660 114.9622 115.0149 115.2244 115.4518 115.5410 115.6195 115.7238 116.0794 116.1403 116.2972 116.3723 116.6376 116.6900 116.8229 117.0022 117.1106 117.2469 117.3015 117.3945 117.6020 117.6953 117.7572 117.9947 118.1772 118.3200 118.4999 118.6262 118.6371 118.8468 119.0380 119.1038 119.3732 119.5863 119.7757 119.8842 120.0770 120.2970 120.3713 120.4724 120.8249 120.9941 121.1824 121.4233 121.5214 121.5859 121.9068 122.0976 122.2845 122.5656 122.6758 122.9527 123.1611 123.3229 123.4746 123.6919 123.9466 124.0581 124.4915 124.9915 125.3021 125.4660 125.7338 126.2063 126.3313 126.6796 126.9901 127.1131 127.3315 127.8233 128.0759 128.2871 128.3972 128.5271 128.6569 128.7944 129.0497 129.1772 129.5852 129.7089 129.7959 129.8616 130.4963 130.5539 130.7477 130.9268 131.2025 131.4021 131.6464 131.6817 131.8396 131.9135 131.9808 132.2390 132.3831 132.4524 132.7130 132.8104 133.0633 133.1228 133.7355 133.8971 134.1210 134.2012 134.3283 134.8153 134.9556 135.0749 135.3169 135.4518 135.6230 135.7438 136.1766 136.4996 136.5722 136.7319 136.8431 137.6939 137.9059 138.0445 138.2964 138.3751 138.7544 139.1125 139.1290 139.4441 139.6476 139.7783 140.1185 140.2156 140.3878 140.5526 140.7824 141.2963 141.7080 141.9145 142.1412 142.3971 142.5140 142.8247 142.9404 143.4726 143.7154 143.8976 144.0279 144.2041 144.4527 144.5761 144.9250 145.0111 145.3734 145.3817 145.6070 146.0219 146.1055 146.2554 146.4110 146.7377 146.9419 147.1424 147.2214 147.4311 147.8828 147.9938 148.0569 148.1469 148.3834 148.5993 148.7016 148.8547 149.2177 149.3142 149.6809 149.8159 149.9652 150.2486 150.6160 150.8230 150.9120 151.1460 151.4096 151.6897 151.8564 152.1552 152.4251 152.5514 152.6592 152.9724 153.3225 153.4143 153.6309 154.4179 154.4413 154.6401 154.9393 155.3927 155.7923 155.8482 156.0379 156.3660 156.6499 156.7247 156.9677 157.2351 157.3469 157.5045 157.6453 157.8518 158.0902 158.3180 158.6075 158.9510 159.2028 159.4984 159.8016 160.0091 160.4862 160.6283 161.2157 161.3488 161.5947 161.9610 162.2828 162.6209 163.0023 163.3257 164.6839 165.1413 166.1611 167.5594 167.8478 168.9825 170.1617 170.3126 171.4673 171.9424 173.5434 175.6197 176.9998 177.2808 178.3749 178.6089 179.3950 183.8059 184.8351 188.5511 190.0676 191.9824 193.9611 195.9343 196.9525 198.9907 204.0747 205.6010 221.8243 223.1642 224.2644 227.3817 229.9663 296.1049 297.6144 313.1292 618.0813 626.2507 627.1859 628.0357 632.1379 634.3401 635.4510 637.4183 640.1727 640.7409 641.4674 644.6984 645.8676 647.0812 647.6082 647.9595 651.0492 651.1881 655.8072 714.0889 885.0996 903.0146 908.3551 1201.6310 1216.6640</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.085848 -0.328851 -0.358131 -0.090365 -0.024226 -0.295546 0.279168 0.120021 0.061628 -0.144840 -0.371248 -0.302461 -0.343563 -0.157307 0.311929 -0.139901 0.051334 -0.112746 0.011439 -0.158854 -0.126021 -0.075120 -0.111762 -0.177309 0.080869 0.065561 0.091613 0.044200 0.096318 0.095773 0.127175 0.112525 0.121978 0.085390 0.097064 0.099450 0.090612 0.120893 0.076383 0.094873 0.082182 0.102335 0.145999 0.145489 0.111021 0.110111 0.126429 0.120271 0.124066</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0858 8.3289 8.3581 7.0904 7.0242 7.2955 5.7208 5.8800 5.9384 6.1448 6.3712 6.3025 6.3436 6.1573 5.6881 6.1399 5.9487 6.1127 5.9886 6.1589 6.1260 6.0751 6.1118 6.1773 5.9191 0.9344 0.9084 0.9558 0.9037 0.9042 0.8728 0.8875 0.8780 0.9146 0.9029 0.9005 0.9094 0.8791 0.9236 0.9051 0.9178 0.8977 0.8540 0.8545 0.8890 0.8899 0.8736 0.8797 0.8759</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0858 -0.3289 -0.3581 -0.0904 -0.0242 -0.2955 0.2792 0.1200 0.0616 -0.1448 -0.3712 -0.3025 -0.3436 -0.1573 0.3119 -0.1399 0.0513 -0.1127 0.0114 -0.1589 -0.1260 -0.0751 -0.1118 -0.1773 0.0809 0.0656 0.0916 0.0442 0.0963 0.0958 0.1272 0.1125 0.1220 0.0854 0.0971 0.0995 0.0906 0.1209 0.0764 0.0949 0.0822 0.1023 0.1460 0.1455 0.1110 0.1101 0.1264 0.1203 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2175 2.0120 2.1412 3.0471 3.2592 3.1249 4.0644 4.0137 3.9609 3.8035 3.9460 3.8968 3.9132 3.8734 4.2836 3.8579 3.6170 3.8906 4.0427 3.9776 3.9283 4.0015 3.9786 4.0163 3.8790 1.0002 0.9943 1.0580 1.0124 1.0112 0.9941 1.0116 1.0134 1.0112 1.0029 1.0083 1.0053 1.0213 1.0026 1.0330 1.0116 1.0061 1.0149 0.9969 1.0093 1.0101 1.0212 1.0123 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2175 2.0120 2.1412 3.0471 3.2592 3.1249 4.0644 4.0137 3.9609 3.8035 3.9460 3.8968 3.9132 3.8734 4.2836 3.8579 3.6170 3.8906 4.0427 3.9776 3.9283 4.0015 3.9786 4.0163 3.8790 1.0002 0.9943 1.0580 1.0124 1.0112 0.9941 1.0116 1.0134 1.0112 1.0029 1.0083 1.0053 1.0213 1.0026 1.0330 1.0116 1.0061 1.0149 0.9969 1.0093 1.0101 1.0212 1.0123 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0037 0.9927 0.9810 1.9962 0.8783 0.9281 1.2390 0.9823 1.1054 1.1510 1.7299 1.3147 0.9496 0.9224 0.9573 0.9422 0.9595 0.9925 0.9730 0.8952 1.0020 0.9894 0.9903 0.9978 0.9928 0.9871 0.9869 0.9853 0.9790 0.9895 0.9896 0.9177 1.0198 1.0065 0.8642 1.0291 1.0155 1.3702 1.3479 1.6485 0.9702 0.9749 1.4615 0.9832 1.4452 0.9909 0.9876 1.3650 0.9786 1.3892 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032263481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523958817092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.84120 -32.42590 1.41530 13.54513 -11.94942 1.59571 4.03987 -3.69493 0.34494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
