<?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="5.268699"
                        y3="3.314328"
                        z3="-0.688902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.012216"
                        y3="-1.188929"
                        z3="1.394133"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.756716"
                        y3="-2.810444"
                        z3="-0.623766"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.468107"
                        y3="-2.61777"
                        z3="-1.122491"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.45119"
                        y3="-4.410044"
                        z3="0.223022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.902017"
                        y3="-0.713033"
                        z3="0.073866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.144013"
                        y3="0.147435"
                        z3="-0.224842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.708093"
                        y3="0.273992"
                        z3="-0.128052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.765753"
                        y3="1.507103"
                        z3="0.3536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.325678"
                        y3="1.691486"
                        z3="-0.111843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.517989"
                        y3="-0.418843"
                        z3="0.178024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.846159"
                        y3="-1.903212"
                        z3="-0.894971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.421672"
                        y3="0.116227"
                        z3="0.896575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.915606"
                        y3="-0.147049"
                        z3="1.626727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.594534"
                        y3="0.12482"
                        z3="-0.760515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.637836"
                        y3="0.915953"
                        z3="0.519622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.747185"
                        y3="-3.883249"
                        z3="0.180051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.007022"
                        y3="2.055691"
                        z3="1.222681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.420332"
                        y3="0.530938"
                        z3="-0.567014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.120063"
                        y3="2.800352"
                        z3="0.859598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.534671"
                        y3="1.260744"
                        z3="-0.94292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.157173"
                        y3="-3.600169"
                        z3="-0.589481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.878085"
                        y3="2.396876"
                        z3="-0.225159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.154632"
                        y3="0.266284"
                        z3="-1.318483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.274189"
                        y3="0.082867"
                        z3="-1.112318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.816446"
                        y3="1.482427"
                        z3="1.444053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.4248"
                        y3="2.309368"
                        z3="0.017612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.308401"
                        y3="2.119188"
                        z3="-1.116001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.765102"
                        y3="2.381011"
                        z3="0.520871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.494749"
                        y3="-1.506922"
                        z3="0.04511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.745771"
                        y3="-1.561859"
                        z3="-1.924813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.771215"
                        y3="-2.478162"
                        z3="-0.823151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.727006"
                        y3="-0.932657"
                        z3="0.976522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.07357"
                        y3="0.428357"
                        z3="1.885105"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.160422"
                        y3="-1.52062"
                        z3="1.692784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.077289"
                        y3="0.918624"
                        z3="1.800825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.855341"
                        y3="-0.652071"
                        z3="1.856694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.167445"
                        y3="-0.495738"
                        z3="2.333845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.652972"
                        y3="1.214057"
                        z3="-0.705162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.579271"
                        y3="-0.265911"
                        z3="-0.500446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.398256"
                        y3="-0.142405"
                        z3="-1.800381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.626755"
                        y3="-4.242237"
                        z3="0.692114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.421792"
                        y3="2.373017"
                        z3="2.077561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.153104"
                        y3="-0.358808"
                        z3="-1.12611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.394419"
                        y3="3.684508"
                        z3="1.418253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.135407"
                        y3="0.948602"
                        z3="-1.786053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.205788"
                        y3="-3.738834"
                        z3="-0.800881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2687,3.3143,-.6889;-2.0122,-1.1889,1.3941;-.7567,-2.8104,-.6238;.4681,-2.6178,-1.1225;.4512,-4.41,.223;-1.902,-.713,.0739;-3.144,.1474,-.2248;-.7081,.274,-.1281;-2.7658,1.5071,.3536;-1.3257,1.6915,-.1118;-4.518,-.4188,.178;-1.8462,-1.9032,-.895;.4217,.1162,.8966;-4.9156,-.147,1.6267;-5.5945,.1248,-.7605;1.6378,.916,.5196;-.7472,-3.8832,.1801;2.007,2.0557,1.2227;2.4203,.5309,-.567;3.1201,2.8004,.8596;3.5347,1.2607,-.9429;1.1572,-3.6002,-.5895;3.8781,2.3969,-.2252;-3.1546,.2663,-1.3185;-.2742,.0829,-1.1123;-2.8164,1.4824,1.4441;-3.4248,2.3094,.0176;-1.3084,2.1192,-1.116;-.7651,2.381,.5209;-4.4947,-1.5069,.0451;-1.7458,-1.5619,-1.9248;-2.7712,-2.4782,-.8232;.727,-.9327,.9765;.0736,.4284,1.8851;-1.1604,-1.5206,1.6928;-5.0773,.9186,1.8008;-5.8553,-.6521,1.8567;-4.1674,-.4957,2.3338;-5.653,1.2141,-.7052;-6.5793,-.2659,-.5004;-5.3983,-.1424,-1.8004;-1.6268,-4.2422,.6921;1.4218,2.373,2.0776;2.1531,-.3588,-1.1261;3.3944,3.6845,1.4183;4.1354,.9486,-1.7861;2.2058,-3.7388,-.8009;</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">2110.8454798419 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">7.065e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.710 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">1.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.831 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="5.26869859"
                                 y3="3.31432758"
                                 z3="-0.68890193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.01221615"
                                 y3="-1.18892906"
                                 z3="1.39413311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.75671585"
                                 y3="-2.81044412"
                                 z3="-0.62376613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.46810739"
                                 y3="-2.61776964"
                                 z3="-1.12249143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.45119035"
                                 y3="-4.41004367"
                                 z3="0.22302231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90201667"
                                 y3="-0.71303292"
                                 z3="0.07386628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.14401297"
                                 y3="0.14743499"
                                 z3="-0.2248419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.70809302"
                                 y3="0.27399185"
                                 z3="-0.12805157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.765753"
                                 y3="1.50710337"
                                 z3="0.35360038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.32567777"
                                 y3="1.69148625"
                                 z3="-0.11184326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.51798864"
                                 y3="-0.418843"
                                 z3="0.17802351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.84615908"
                                 y3="-1.90321201"
                                 z3="-0.89497097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42167185"
                                 y3="0.11622723"
                                 z3="0.8965748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.9156063"
                                 y3="-0.14704863"
                                 z3="1.62672697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.59453436"
                                 y3="0.12481954"
                                 z3="-0.76051546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63783618"
                                 y3="0.91595255"
                                 z3="0.51962206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74718468"
                                 y3="-3.8832493"
                                 z3="0.18005055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.00702212"
                                 y3="2.05569097"
                                 z3="1.22268129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42033243"
                                 y3="0.53093779"
                                 z3="-0.56701395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12006268"
                                 y3="2.80035192"
                                 z3="0.85959817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.53467075"
                                 y3="1.26074388"
                                 z3="-0.94291993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15717336"
                                 y3="-3.6001686"
                                 z3="-0.5894808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87808519"
                                 y3="2.39687586"
                                 z3="-0.22515877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.15463187"
                                 y3="0.2662835"
                                 z3="-1.31848344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.27418949"
                                 y3="0.08286665"
                                 z3="-1.11231778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81644622"
                                 y3="1.482427"
                                 z3="1.44405251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.42479958"
                                 y3="2.30936755"
                                 z3="0.01761223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.30840113"
                                 y3="2.11918796"
                                 z3="-1.11600115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.76510225"
                                 y3="2.38101075"
                                 z3="0.52087147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49474918"
                                 y3="-1.5069224"
                                 z3="0.04511008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.74577143"
                                 y3="-1.56185905"
                                 z3="-1.92481271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77121459"
                                 y3="-2.4781623"
                                 z3="-0.82315066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.72700555"
                                 y3="-0.93265704"
                                 z3="0.97652228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.07357"
                                 y3="0.4283569"
                                 z3="1.88510499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.16042163"
                                 y3="-1.52062023"
                                 z3="1.69278413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.07728903"
                                 y3="0.91862435"
                                 z3="1.80082464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.85534149"
                                 y3="-0.65207051"
                                 z3="1.85669377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.16744485"
                                 y3="-0.495738"
                                 z3="2.33384529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.65297191"
                                 y3="1.21405685"
                                 z3="-0.70516182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.57927068"
                                 y3="-0.26591141"
                                 z3="-0.50044588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.39825645"
                                 y3="-0.14240548"
                                 z3="-1.80038091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.62675485"
                                 y3="-4.24223739"
                                 z3="0.69211353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.42179157"
                                 y3="2.37301655"
                                 z3="2.07756068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.15310449"
                                 y3="-0.3588081"
                                 z3="-1.12610989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.39441917"
                                 y3="3.68450821"
                                 z3="1.41825264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.13540732"
                                 y3="0.9486023"
                                 z3="-1.78605302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.20578804"
                                 y3="-3.73883391"
                                 z3="-0.80088129">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2687,3.3143,-.6889;-2.0122,-1.1889,1.3941;-.7567,-2.8104,-.6238;.4681,-2.6178,-1.1225;.4512,-4.41,.223;-1.902,-.713,.0739;-3.144,.1474,-.2248;-.7081,.274,-.1281;-2.7658,1.5071,.3536;-1.3257,1.6915,-.1118;-4.518,-.4188,.178;-1.8462,-1.9032,-.895;.4217,.1162,.8966;-4.9156,-.147,1.6267;-5.5945,.1248,-.7605;1.6378,.916,.5196;-.7472,-3.8832,.1801;2.007,2.0557,1.2227;2.4203,.5309,-.567;3.1201,2.8004,.8596;3.5347,1.2607,-.9429;1.1572,-3.6002,-.5895;3.8781,2.3969,-.2252;-3.1546,.2663,-1.3185;-.2742,.0829,-1.1123;-2.8164,1.4824,1.4441;-3.4248,2.3094,.0176;-1.3084,2.1192,-1.116;-.7651,2.381,.5209;-4.4947,-1.5069,.0451;-1.7458,-1.5619,-1.9248;-2.7712,-2.4782,-.8232;.727,-.9327,.9765;.0736,.4284,1.8851;-1.1604,-1.5206,1.6928;-5.0773,.9186,1.8008;-5.8553,-.6521,1.8567;-4.1674,-.4957,2.3338;-5.653,1.2141,-.7052;-6.5793,-.2659,-.5004;-5.3983,-.1424,-1.8004;-1.6268,-4.2422,.6921;1.4218,2.373,2.0776;2.1531,-.3588,-1.1261;3.3944,3.6845,1.4183;4.1354,.9486,-1.7861;2.2058,-3.7388,-.8009;</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="5.268699"
                        y3="3.314328"
                        z3="-0.688902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.012216"
                        y3="-1.188929"
                        z3="1.394133"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.756716"
                        y3="-2.810444"
                        z3="-0.623766"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.468107"
                        y3="-2.61777"
                        z3="-1.122491"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.45119"
                        y3="-4.410044"
                        z3="0.223022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.902017"
                        y3="-0.713033"
                        z3="0.073866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.144013"
                        y3="0.147435"
                        z3="-0.224842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.708093"
                        y3="0.273992"
                        z3="-0.128052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.765753"
                        y3="1.507103"
                        z3="0.3536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.325678"
                        y3="1.691486"
                        z3="-0.111843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.517989"
                        y3="-0.418843"
                        z3="0.178024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.846159"
                        y3="-1.903212"
                        z3="-0.894971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.421672"
                        y3="0.116227"
                        z3="0.896575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.915606"
                        y3="-0.147049"
                        z3="1.626727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.594534"
                        y3="0.12482"
                        z3="-0.760515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.637836"
                        y3="0.915953"
                        z3="0.519622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.747185"
                        y3="-3.883249"
                        z3="0.180051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.007022"
                        y3="2.055691"
                        z3="1.222681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.420332"
                        y3="0.530938"
                        z3="-0.567014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.120063"
                        y3="2.800352"
                        z3="0.859598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.534671"
                        y3="1.260744"
                        z3="-0.94292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.157173"
                        y3="-3.600169"
                        z3="-0.589481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.878085"
                        y3="2.396876"
                        z3="-0.225159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.154632"
                        y3="0.266284"
                        z3="-1.318483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.274189"
                        y3="0.082867"
                        z3="-1.112318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.816446"
                        y3="1.482427"
                        z3="1.444053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.4248"
                        y3="2.309368"
                        z3="0.017612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.308401"
                        y3="2.119188"
                        z3="-1.116001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.765102"
                        y3="2.381011"
                        z3="0.520871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.494749"
                        y3="-1.506922"
                        z3="0.04511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.745771"
                        y3="-1.561859"
                        z3="-1.924813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.771215"
                        y3="-2.478162"
                        z3="-0.823151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.727006"
                        y3="-0.932657"
                        z3="0.976522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.07357"
                        y3="0.428357"
                        z3="1.885105"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.160422"
                        y3="-1.52062"
                        z3="1.692784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.077289"
                        y3="0.918624"
                        z3="1.800825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.855341"
                        y3="-0.652071"
                        z3="1.856694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.167445"
                        y3="-0.495738"
                        z3="2.333845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.652972"
                        y3="1.214057"
                        z3="-0.705162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.579271"
                        y3="-0.265911"
                        z3="-0.500446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.398256"
                        y3="-0.142405"
                        z3="-1.800381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.626755"
                        y3="-4.242237"
                        z3="0.692114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.421792"
                        y3="2.373017"
                        z3="2.077561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.153104"
                        y3="-0.358808"
                        z3="-1.12611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.394419"
                        y3="3.684508"
                        z3="1.418253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.135407"
                        y3="0.948602"
                        z3="-1.786053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.205788"
                        y3="-3.738834"
                        z3="-0.800881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2687,3.3143,-.6889;-2.0122,-1.1889,1.3941;-.7567,-2.8104,-.6238;.4681,-2.6178,-1.1225;.4512,-4.41,.223;-1.902,-.713,.0739;-3.144,.1474,-.2248;-.7081,.274,-.1281;-2.7658,1.5071,.3536;-1.3257,1.6915,-.1118;-4.518,-.4188,.178;-1.8462,-1.9032,-.895;.4217,.1162,.8966;-4.9156,-.147,1.6267;-5.5945,.1248,-.7605;1.6378,.916,.5196;-.7472,-3.8832,.1801;2.007,2.0557,1.2227;2.4203,.5309,-.567;3.1201,2.8004,.8596;3.5347,1.2607,-.9429;1.1572,-3.6002,-.5895;3.8781,2.3969,-.2252;-3.1546,.2663,-1.3185;-.2742,.0829,-1.1123;-2.8164,1.4824,1.4441;-3.4248,2.3094,.0176;-1.3084,2.1192,-1.116;-.7651,2.381,.5209;-4.4947,-1.5069,.0451;-1.7458,-1.5619,-1.9248;-2.7712,-2.4782,-.8232;.727,-.9327,.9765;.0736,.4284,1.8851;-1.1604,-1.5206,1.6928;-5.0773,.9186,1.8008;-5.8553,-.6521,1.8567;-4.1674,-.4957,2.3338;-5.653,1.2141,-.7052;-6.5793,-.2659,-.5004;-5.3983,-.1424,-1.8004;-1.6268,-4.2422,.6921;1.4218,2.373,2.0776;2.1531,-.3588,-1.1261;3.3944,3.6845,1.4183;4.1354,.9486,-1.7861;2.2058,-3.7388,-.8009;</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">-1400.14141119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.84547984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3510.98689103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6105.57862639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2594.59173536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39379230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25238111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000084727392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000084727392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000169454783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.432657740431</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5282 105.6859 105.8481 105.9851 106.2406 106.2867 106.4805 106.5228 106.7010 106.8384 106.8827 107.1591 107.2043 107.2706 107.4628 107.6050 107.8275 108.1625 108.2335 108.5978 108.6847 108.7124 108.9130 109.0849 109.2667 109.3085 109.4324 109.5284 109.7638 109.8712 109.9461 110.0496 110.1662 110.4008 110.6251 110.8208 111.0550 111.3012 111.6034 111.6582 111.8885 112.0187 112.1661 112.3980 112.4724 112.6523 112.8005 112.9394 113.0259 113.4258 113.5409 113.6266 113.7552 113.9244 114.1039 114.2372 114.4341 114.4750 114.6311 114.8129 114.8561 115.1640 115.2065 115.5757 115.6167 115.8857 115.9556 116.0619 116.3449 116.4454 116.6048 116.8850 117.1053 117.2343 117.3677 117.4459 117.7406 117.8495 117.9691 118.0725 118.1548 118.4373 118.5177 118.8152 118.9475 119.0656 119.1962 119.2706 119.4433 119.7878 120.2305 120.2836 120.4306 120.6274 120.7415 120.8025 121.0240 121.2968 121.4572 121.7164 121.8511 122.0280 122.1863 122.4641 122.7633 122.8921 123.2336 123.3316 123.4706 123.6152 123.8251 124.0427 124.1070 124.2656 124.5854 124.7352 125.4506 125.4635 125.9395 126.2570 126.4302 126.7269 126.8075 126.8975 127.2617 127.5985 127.7617 128.0689 128.2259 128.4158 128.6014 128.9434 129.1243 129.2687 129.3013 129.5898 129.9164 129.9829 130.1803 130.2068 130.6046 130.8035 131.2874 131.4013 131.5021 131.8630 131.8868 132.0368 132.0944 132.3000 132.5645 132.7341 132.9602 133.0337 133.1710 133.4422 133.5608 133.6456 134.0297 134.2970 134.4340 134.6500 134.6732 134.8885 135.2974 135.4722 135.7801 135.8878 136.0103 136.3093 136.5427 136.8093 137.2147 137.4396 137.6126 137.6908 138.1367 138.2970 138.4329 138.6308 138.7930 138.9907 139.1888 139.3663 139.6581 139.7250 140.0410 140.2873 140.6202 140.7712 140.9599 141.1386 141.3472 141.6733 141.8194 142.3792 142.4534 142.8614 143.1790 143.3601 143.5801 143.8059 143.8840 144.2160 144.6725 144.8472 145.0113 145.3307 145.5616 145.7926 145.9661 146.0833 146.4269 146.5750 146.7785 146.8739 147.1181 147.2391 147.6559 148.0718 148.1457 148.3998 148.5217 148.7756 148.9259 149.2084 149.3460 149.6272 149.9101 150.0578 150.3192 150.4285 150.8295 151.0534 151.3862 151.6519 151.9854 152.2543 152.3472 152.5758 152.8108 153.2025 153.5721 153.9328 154.1094 154.4246 154.7465 155.0563 155.1545 155.4000 155.6826 155.9249 156.0543 156.5245 156.6495 156.7042 157.0890 157.3533 157.5114 157.6293 158.1161 158.1609 158.4884 158.9500 159.2422 159.4597 159.5458 159.7760 160.0496 160.3689 160.7390 160.9128 161.3543 162.0751 162.4336 163.0342 163.3560 163.9857 164.1138 165.8196 167.3758 170.0676 170.6899 171.5015 172.4988 175.9933 178.8816 181.3182 183.0419 186.4055 186.7037 189.6312 193.4265 197.0412 197.9951 205.3677 210.5989 221.7617 223.1052 223.6080 227.5058 229.7661 295.0175 297.5914 312.7283 616.5207 626.4833 628.0438 632.8926 634.2546 635.2914 635.5413 637.1539 639.0011 640.1224 641.6608 643.2415 644.3026 644.9450 646.7373 648.8624 650.0130 655.9754 712.9274 879.5834 884.5086 902.0835 1214.9923</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">-0.086847 -0.360993 0.133716 -0.353657 -0.322187 0.436980 -0.086081 -0.056263 -0.211946 -0.152300 0.007794 -0.218382 -0.191368 -0.295588 -0.266732 0.070945 0.008722 -0.203644 -0.213779 -0.125405 -0.145167 0.081376 0.089171 0.076713 0.091407 0.088887 0.080585 0.088018 0.075498 0.033699 0.113077 0.122406 0.102209 0.115178 0.186841 0.075700 0.088444 0.103541 0.081079 0.086604 0.077716 0.157031 0.114028 0.132264 0.119548 0.119126 0.132034</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">17.0868 8.3610 6.8663 7.3537 7.3222 5.5630 6.0861 6.0563 6.2119 6.1523 5.9922 6.2184 6.1914 6.2956 6.2667 5.9291 5.9913 6.2036 6.2138 6.1254 6.1452 5.9186 5.9108 0.9233 0.9086 0.9111 0.9194 0.9120 0.9245 0.9663 0.8869 0.8776 0.8978 0.8848 0.8132 0.9243 0.9116 0.8965 0.9189 0.9134 0.9223 0.8430 0.8860 0.8677 0.8805 0.8809 0.8680</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">-0.0868 -0.3610 0.1337 -0.3537 -0.3222 0.4370 -0.0861 -0.0563 -0.2119 -0.1523 0.0078 -0.2184 -0.1914 -0.2956 -0.2667 0.0709 0.0087 -0.2036 -0.2138 -0.1254 -0.1452 0.0814 0.0892 0.0767 0.0914 0.0889 0.0806 0.0880 0.0755 0.0337 0.1131 0.1224 0.1022 0.1152 0.1868 0.0757 0.0884 0.1035 0.0811 0.0866 0.0777 0.1570 0.1140 0.1323 0.1195 0.1191 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2188 2.0892 3.2818 2.7934 3.0632 3.7421 3.8371 3.7912 4.0292 3.9457 3.8722 3.9428 3.8071 3.9332 3.9195 3.5616 4.0836 4.0267 4.0041 4.0232 4.0633 4.0086 3.9141 1.0106 1.0214 1.0075 1.0140 1.0094 1.0235 1.0243 1.0157 1.0019 1.0124 1.0172 1.0581 0.9982 1.0070 1.0218 1.0045 1.0075 1.0071 1.0025 1.0116 1.0251 1.0127 1.0147 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2188 2.0892 3.2818 2.7934 3.0632 3.7421 3.8371 3.7912 4.0292 3.9457 3.8722 3.9428 3.8071 3.9332 3.9195 3.5616 4.0836 4.0267 4.0041 4.0232 4.0633 4.0086 3.9141 1.0106 1.0214 1.0075 1.0140 1.0094 1.0235 1.0243 1.0157 1.0019 1.0124 1.0172 1.0581 0.9982 1.0070 1.0218 1.0045 1.0075 1.0071 1.0025 1.0116 1.0251 1.0127 1.0147 1.0024</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">0.9975 0.9778 1.0028 1.0075 0.8565 1.3166 0.1111 1.5665 1.6064 1.3802 0.8948 0.9886 0.8061 0.9469 0.9399 1.0131 0.9364 0.8184 1.0168 0.9522 1.0146 1.0030 1.0144 1.0239 0.9403 0.9300 1.0098 1.0157 1.0311 0.7989 1.0372 1.0261 0.9897 0.9969 0.9925 0.9828 1.0013 0.9993 1.3485 1.3535 0.9626 1.4662 0.9791 1.4983 0.9625 1.4068 0.9724 1.3874 0.9730 0.9775</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">-0.026931929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.168343116965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.83322 45.48749 -1.34572 -4.15754 4.31778 0.16024 4.58421 -4.68882 -0.10461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45497</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
