<?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="5.92954"
                        y3="1.7660"
                        z3="-0.347369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.469745"
                        y3="-1.2218"
                        z3="-1.405228"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.557942"
                        y3="1.420376"
                        z3="-0.002337"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.741317"
                        y3="1.595699"
                        z3="-1.313898"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.235041"
                        y3="3.54478"
                        z3="-0.343588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.868055"
                        y3="-0.954129"
                        z3="-0.164075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.766845"
                        y3="-2.300272"
                        z3="0.595288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.38662"
                        y3="-0.551027"
                        z3="-0.377094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.432617"
                        y3="-2.917638"
                        z3="0.097453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.228777"
                        y3="-1.876885"
                        z3="-0.81336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.936648"
                        y3="-3.287255"
                        z3="0.457254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.676045"
                        y3="0.106419"
                        z3="0.601078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.306953"
                        y3="0.003766"
                        z3="0.879939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.687097"
                        y3="-4.496417"
                        z3="1.359303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.307891"
                        y3="-2.702863"
                        z3="0.779754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.716105"
                        y3="0.444066"
                        z3="0.601167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.257899"
                        y3="2.595823"
                        z3="0.560552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.810342"
                        y3="-0.315517"
                        z3="0.997929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.956939"
                        y3="1.627859"
                        z3="-0.091691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.108074"
                        y3="0.081171"
                        z3="0.711574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.244934"
                        y3="2.040717"
                        z3="-0.386974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.536238"
                        y3="2.88264"
                        z3="-1.474593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.317052"
                        y3="1.259682"
                        z3="0.016553"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.670089"
                        y3="-2.065325"
                        z3="1.664007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.310617"
                        y3="0.204904"
                        z3="-1.165438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.606194"
                        y3="-3.848768"
                        z3="-0.443562"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.211229"
                        y3="-3.172726"
                        z3="0.941243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.317244"
                        y3="-1.879646"
                        z3="-0.747104"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.024162"
                        y3="-2.071813"
                        z3="-1.854823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.958132"
                        y3="-3.632403"
                        z3="-0.580636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.335523"
                        y3="0.196175"
                        z3="1.632419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.729858"
                        y3="-0.166018"
                        z3="0.629768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.309514"
                        y3="-0.743854"
                        z3="1.678266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.241803"
                        y3="0.863654"
                        z3="1.269345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.588276"
                        y3="-0.38043"
                        z3="-1.868791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.688379"
                        y3="-4.204884"
                        z3="2.412693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.468163"
                        y3="-5.24675"
                        z3="1.228758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.733657"
                        y3="-4.984209"
                        z3="1.155945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.327584"
                        y3="-2.23843"
                        z3="1.769535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.06267"
                        y3="-3.49078"
                        z3="0.785029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.623146"
                        y3="-1.968356"
                        z3="0.041283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.070033"
                        y3="2.713629"
                        z3="1.617105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.652062"
                        y3="-1.237223"
                        z3="1.545356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.122986"
                        y3="2.247056"
                        z3="-0.403507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.948193"
                        y3="-0.521481"
                        z3="1.027844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.415418"
                        y3="2.963944"
                        z3="-0.923235"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.6072"
                        y3="3.355101"
                        z3="-2.441523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9295,1.766,-.3474;-2.4697,-1.2218,-1.4052;-2.5579,1.4204,-.0023;-2.7413,1.5957,-1.3139;-2.235,3.5448,-.3436;-1.8681,-.9541,-.1641;-1.7668,-2.3003,.5953;-.3866,-.551,-.3771;-.4326,-2.9176,.0975;.2288,-1.8769,-.8134;-2.9366,-3.2873,.4573;-2.676,.1064,.6011;.307,.0038,.8799;-2.6871,-4.4964,1.3593;-4.3079,-2.7029,.7798;1.7161,.4441,.6012;-2.2579,2.5958,.5606;2.8103,-.3155,.9979;1.9569,1.6279,-.0917;4.1081,.0812,.7116;3.2449,2.0407,-.387;-2.5362,2.8826,-1.4746;4.3171,1.2597,.0166;-1.6701,-2.0653,1.664;-.3106,.2049,-1.1654;-.6062,-3.8488,-.4436;.2112,-3.1727,.9412;1.3172,-1.8796,-.7471;-.0242,-2.0718,-1.8548;-2.9581,-3.6324,-.5806;-2.3355,.1962,1.6324;-3.7299,-.166,.6298;.3095,-.7439,1.6783;-.2418,.8637,1.2693;-2.5883,-.3804,-1.8688;-2.6884,-4.2049,2.4127;-3.4682,-5.2467,1.2288;-1.7337,-4.9842,1.1559;-4.3276,-2.2384,1.7695;-5.0627,-3.4908,.785;-4.6231,-1.9684,.0413;-2.07,2.7136,1.6171;2.6521,-1.2372,1.5454;1.123,2.2471,-.4035;4.9482,-.5215,1.0278;3.4154,2.9639,-.9232;-2.6072,3.3551,-2.4415;</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">2123.5804492241 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">6.877e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 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="5.92954019"
                                 y3="1.76599987"
                                 z3="-0.34736869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.46974524"
                                 y3="-1.22179992"
                                 z3="-1.4052278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.55794188"
                                 y3="1.42037596"
                                 z3="-0.00233672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.74131683"
                                 y3="1.59569881"
                                 z3="-1.31389788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.23504104"
                                 y3="3.54477965"
                                 z3="-0.34358772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86805468"
                                 y3="-0.9541289"
                                 z3="-0.16407512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76684468"
                                 y3="-2.30027236"
                                 z3="0.59528818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.38662017"
                                 y3="-0.55102699"
                                 z3="-0.37709352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43261656"
                                 y3="-2.91763785"
                                 z3="0.09745293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22877666"
                                 y3="-1.87688535"
                                 z3="-0.81336004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93664802"
                                 y3="-3.28725533"
                                 z3="0.45725362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67604531"
                                 y3="0.1064194"
                                 z3="0.60107819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.306953"
                                 y3="0.00376602"
                                 z3="0.87993941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68709734"
                                 y3="-4.49641733"
                                 z3="1.35930343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.30789134"
                                 y3="-2.70286335"
                                 z3="0.77975449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71610466"
                                 y3="0.44406621"
                                 z3="0.60116655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25789912"
                                 y3="2.59582257"
                                 z3="0.5605524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81034195"
                                 y3="-0.31551732"
                                 z3="0.99792888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95693867"
                                 y3="1.6278591"
                                 z3="-0.09169091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10807372"
                                 y3="0.08117122"
                                 z3="0.71157385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.2449338"
                                 y3="2.04071671"
                                 z3="-0.38697402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53623778"
                                 y3="2.88263998"
                                 z3="-1.47459338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.31705229"
                                 y3="1.25968214"
                                 z3="0.01655262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.67008938"
                                 y3="-2.06532535"
                                 z3="1.66400724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.31061741"
                                 y3="0.20490415"
                                 z3="-1.16543759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.60619362"
                                 y3="-3.84876799"
                                 z3="-0.4435622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.21122939"
                                 y3="-3.17272569"
                                 z3="0.94124261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31724449"
                                 y3="-1.8796458"
                                 z3="-0.74710429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.02416172"
                                 y3="-2.07181316"
                                 z3="-1.8548232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.95813163"
                                 y3="-3.63240269"
                                 z3="-0.58063557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.33552264"
                                 y3="0.19617481"
                                 z3="1.63241935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72985809"
                                 y3="-0.1660184"
                                 z3="0.62976781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.30951394"
                                 y3="-0.74385441"
                                 z3="1.67826645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24180329"
                                 y3="0.8636535"
                                 z3="1.26934533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.58827625"
                                 y3="-0.38042993"
                                 z3="-1.8687908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.68837854"
                                 y3="-4.20488366"
                                 z3="2.41269274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.46816339"
                                 y3="-5.24674961"
                                 z3="1.22875827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73365718"
                                 y3="-4.98420897"
                                 z3="1.15594524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.32758418"
                                 y3="-2.23843037"
                                 z3="1.76953545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.0626699"
                                 y3="-3.49077995"
                                 z3="0.78502904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.62314569"
                                 y3="-1.96835643"
                                 z3="0.04128282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.07003335"
                                 y3="2.71362907"
                                 z3="1.61710532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.65206154"
                                 y3="-1.23722259"
                                 z3="1.54535616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12298583"
                                 y3="2.2470556"
                                 z3="-0.40350701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.94819256"
                                 y3="-0.52148096"
                                 z3="1.0278436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.41541777"
                                 y3="2.96394373"
                                 z3="-0.92323459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.60719967"
                                 y3="3.35510072"
                                 z3="-2.44152323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9295,1.766,-.3474;-2.4697,-1.2218,-1.4052;-2.5579,1.4204,-.0023;-2.7413,1.5957,-1.3139;-2.235,3.5448,-.3436;-1.8681,-.9541,-.1641;-1.7668,-2.3003,.5953;-.3866,-.551,-.3771;-.4326,-2.9176,.0975;.2288,-1.8769,-.8134;-2.9366,-3.2873,.4573;-2.676,.1064,.6011;.307,.0038,.8799;-2.6871,-4.4964,1.3593;-4.3079,-2.7029,.7798;1.7161,.4441,.6012;-2.2579,2.5958,.5606;2.8103,-.3155,.9979;1.9569,1.6279,-.0917;4.1081,.0812,.7116;3.2449,2.0407,-.387;-2.5362,2.8826,-1.4746;4.3171,1.2597,.0166;-1.6701,-2.0653,1.664;-.3106,.2049,-1.1654;-.6062,-3.8488,-.4436;.2112,-3.1727,.9412;1.3172,-1.8796,-.7471;-.0242,-2.0718,-1.8548;-2.9581,-3.6324,-.5806;-2.3355,.1962,1.6324;-3.7299,-.166,.6298;.3095,-.7439,1.6783;-.2418,.8637,1.2693;-2.5883,-.3804,-1.8688;-2.6884,-4.2049,2.4127;-3.4682,-5.2467,1.2288;-1.7337,-4.9842,1.1559;-4.3276,-2.2384,1.7695;-5.0627,-3.4908,.785;-4.6231,-1.9684,.0413;-2.07,2.7136,1.6171;2.6521,-1.2372,1.5454;1.123,2.2471,-.4035;4.9482,-.5215,1.0278;3.4154,2.9639,-.9232;-2.6072,3.3551,-2.4415;</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="5.92954"
                        y3="1.7660"
                        z3="-0.347369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.469745"
                        y3="-1.2218"
                        z3="-1.405228"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.557942"
                        y3="1.420376"
                        z3="-0.002337"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.741317"
                        y3="1.595699"
                        z3="-1.313898"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.235041"
                        y3="3.54478"
                        z3="-0.343588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.868055"
                        y3="-0.954129"
                        z3="-0.164075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.766845"
                        y3="-2.300272"
                        z3="0.595288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.38662"
                        y3="-0.551027"
                        z3="-0.377094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.432617"
                        y3="-2.917638"
                        z3="0.097453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.228777"
                        y3="-1.876885"
                        z3="-0.81336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.936648"
                        y3="-3.287255"
                        z3="0.457254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.676045"
                        y3="0.106419"
                        z3="0.601078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.306953"
                        y3="0.003766"
                        z3="0.879939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.687097"
                        y3="-4.496417"
                        z3="1.359303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.307891"
                        y3="-2.702863"
                        z3="0.779754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.716105"
                        y3="0.444066"
                        z3="0.601167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.257899"
                        y3="2.595823"
                        z3="0.560552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.810342"
                        y3="-0.315517"
                        z3="0.997929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.956939"
                        y3="1.627859"
                        z3="-0.091691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.108074"
                        y3="0.081171"
                        z3="0.711574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.244934"
                        y3="2.040717"
                        z3="-0.386974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.536238"
                        y3="2.88264"
                        z3="-1.474593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.317052"
                        y3="1.259682"
                        z3="0.016553"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.670089"
                        y3="-2.065325"
                        z3="1.664007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.310617"
                        y3="0.204904"
                        z3="-1.165438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.606194"
                        y3="-3.848768"
                        z3="-0.443562"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.211229"
                        y3="-3.172726"
                        z3="0.941243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.317244"
                        y3="-1.879646"
                        z3="-0.747104"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.024162"
                        y3="-2.071813"
                        z3="-1.854823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.958132"
                        y3="-3.632403"
                        z3="-0.580636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.335523"
                        y3="0.196175"
                        z3="1.632419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.729858"
                        y3="-0.166018"
                        z3="0.629768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.309514"
                        y3="-0.743854"
                        z3="1.678266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.241803"
                        y3="0.863654"
                        z3="1.269345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.588276"
                        y3="-0.38043"
                        z3="-1.868791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.688379"
                        y3="-4.204884"
                        z3="2.412693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.468163"
                        y3="-5.24675"
                        z3="1.228758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.733657"
                        y3="-4.984209"
                        z3="1.155945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.327584"
                        y3="-2.23843"
                        z3="1.769535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.06267"
                        y3="-3.49078"
                        z3="0.785029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.623146"
                        y3="-1.968356"
                        z3="0.041283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.070033"
                        y3="2.713629"
                        z3="1.617105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.652062"
                        y3="-1.237223"
                        z3="1.545356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.122986"
                        y3="2.247056"
                        z3="-0.403507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.948193"
                        y3="-0.521481"
                        z3="1.027844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.415418"
                        y3="2.963944"
                        z3="-0.923235"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.6072"
                        y3="3.355101"
                        z3="-2.441523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9295,1.766,-.3474;-2.4697,-1.2218,-1.4052;-2.5579,1.4204,-.0023;-2.7413,1.5957,-1.3139;-2.235,3.5448,-.3436;-1.8681,-.9541,-.1641;-1.7668,-2.3003,.5953;-.3866,-.551,-.3771;-.4326,-2.9176,.0975;.2288,-1.8769,-.8134;-2.9366,-3.2873,.4573;-2.676,.1064,.6011;.307,.0038,.8799;-2.6871,-4.4964,1.3593;-4.3079,-2.7029,.7798;1.7161,.4441,.6012;-2.2579,2.5958,.5606;2.8103,-.3155,.9979;1.9569,1.6279,-.0917;4.1081,.0812,.7116;3.2449,2.0407,-.387;-2.5362,2.8826,-1.4746;4.3171,1.2597,.0166;-1.6701,-2.0653,1.664;-.3106,.2049,-1.1654;-.6062,-3.8488,-.4436;.2112,-3.1727,.9412;1.3172,-1.8796,-.7471;-.0242,-2.0718,-1.8548;-2.9581,-3.6324,-.5806;-2.3355,.1962,1.6324;-3.7299,-.166,.6298;.3095,-.7439,1.6783;-.2418,.8637,1.2693;-2.5883,-.3804,-1.8688;-2.6884,-4.2049,2.4127;-3.4682,-5.2467,1.2288;-1.7337,-4.9842,1.1559;-4.3276,-2.2384,1.7695;-5.0627,-3.4908,.785;-4.6231,-1.9684,.0413;-2.07,2.7136,1.6171;2.6521,-1.2372,1.5454;1.123,2.2471,-.4035;4.9482,-.5215,1.0278;3.4154,2.9639,-.9232;-2.6072,3.3551,-2.4415;</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">-1400.14299930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.58044922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3523.72344852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6131.01789949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2607.29445096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39548237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25248307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999871862162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999871862162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999743724324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.438525235807</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.4178 105.5870 105.7621 105.9080 106.1750 106.3669 106.5514 106.6115 106.7871 106.9838 107.2065 107.2413 107.3773 107.5759 107.7617 107.8711 108.2023 108.3466 108.4557 108.5634 108.5864 108.6980 108.9544 109.1278 109.2638 109.2967 109.3761 109.5147 109.8254 109.8461 110.0631 110.2555 110.4934 110.5138 110.8858 111.0051 111.1416 111.2695 111.4803 111.7279 111.8310 112.1704 112.2718 112.2971 112.7061 112.8438 113.1422 113.2523 113.2914 113.4474 113.6522 113.7463 113.9134 114.0824 114.2280 114.3863 114.4516 114.8211 114.8430 114.8662 115.1409 115.4212 115.6204 115.8343 115.9127 116.0218 116.2298 116.4005 116.5979 116.8115 116.9428 117.1471 117.1783 117.5196 117.6210 117.8095 117.8435 118.0598 118.3603 118.4388 118.6843 118.7555 118.8309 118.9813 119.2114 119.2917 119.4994 119.7514 119.9856 120.0701 120.1381 120.4019 120.6279 120.7388 120.9708 120.9875 121.2107 121.4499 121.6294 121.7640 121.9146 122.1257 122.2988 122.5245 122.6511 122.8566 123.0238 123.3463 123.5682 123.7819 123.8461 124.0560 124.5367 124.7959 125.1089 125.2277 125.4989 125.9425 126.1856 126.3228 126.5780 126.6217 126.8151 127.0928 127.4463 127.6335 127.6861 127.9931 128.0907 128.3833 128.6293 128.7602 129.0550 129.1547 129.2437 129.7356 129.7704 129.8547 130.2682 130.5774 130.7297 131.0429 131.1508 131.2624 131.5806 131.7958 131.8228 131.9555 132.2388 132.2659 132.7129 132.8335 132.9738 133.1438 133.3803 133.5479 133.7104 133.9522 134.2257 134.4926 134.6982 134.8353 135.1212 135.4063 135.6193 135.6421 135.9142 136.0904 136.3074 136.6884 136.7490 136.8337 137.1069 137.3613 137.6409 137.9093 138.1390 138.2567 138.3129 138.5386 138.8187 138.8585 139.2605 139.2879 139.5952 140.0252 140.1195 140.2056 140.5953 140.6995 140.8374 141.2989 141.5390 141.6484 142.0093 142.4362 142.6273 142.7210 143.0011 143.2944 143.4712 143.9401 144.0198 144.2395 144.5458 144.6383 144.8576 145.0957 145.3116 145.8246 145.8899 146.2529 146.5621 146.6193 147.0155 147.2625 147.4055 147.5526 147.8161 148.0607 148.2724 148.4573 148.5557 148.8007 148.9906 149.1600 149.4198 149.9269 150.1602 150.4317 150.6257 150.7213 151.0162 151.1997 151.3319 151.7862 151.9312 152.1779 152.6249 153.1633 153.3633 153.5434 153.6625 153.7907 153.9212 154.5784 154.7347 154.9764 155.0155 155.4129 155.8579 155.9705 156.3385 156.7472 157.0345 157.0949 157.3873 157.5506 157.8019 158.4224 158.5577 158.7326 158.7662 159.2044 159.4734 159.6810 159.8200 159.9508 160.6072 160.8766 161.1485 161.4449 161.9033 162.4424 162.8353 162.9656 163.5957 163.9779 164.8237 166.0090 167.7757 169.9242 170.9995 171.3328 173.0663 176.0227 178.7805 181.4624 183.0138 186.8192 187.4980 188.8664 193.7415 197.3681 198.8839 205.8116 210.0384 221.7180 223.0709 223.5615 227.4685 229.7308 294.9777 297.5512 312.6899 616.7830 626.7387 628.2443 633.7471 635.0102 635.3027 635.6598 637.3922 639.7095 640.3128 641.7943 642.8495 644.6191 646.1442 646.6552 648.6301 649.0129 656.1359 712.9208 879.2204 884.5232 903.3040 1215.1687</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">-0.083908 -0.386103 0.151067 -0.353208 -0.330216 0.450846 -0.151350 0.062139 -0.187966 -0.225493 0.071706 -0.265328 -0.200668 -0.273188 -0.336690 0.083607 0.018622 -0.227561 -0.204962 -0.118902 -0.141365 0.076236 0.088826 0.066065 0.090050 0.075841 0.085825 0.095779 0.090298 0.044853 0.107849 0.153679 0.110266 0.089892 0.194314 0.074316 0.085358 0.087394 0.076979 0.089889 0.096933 0.147523 0.114801 0.126373 0.120414 0.121535 0.137633</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">17.0839 8.3861 6.8489 7.3532 7.3302 5.5492 6.1514 5.9379 6.1880 6.2255 5.9283 6.2653 6.2007 6.2732 6.3367 5.9164 5.9814 6.2276 6.2050 6.1189 6.1414 5.9238 5.9112 0.9339 0.9099 0.9242 0.9142 0.9042 0.9097 0.9551 0.8922 0.8463 0.8897 0.9101 0.8057 0.9257 0.9146 0.9126 0.9230 0.9101 0.9031 0.8525 0.8852 0.8736 0.8796 0.8785 0.8624</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">-0.0839 -0.3861 0.1511 -0.3532 -0.3302 0.4508 -0.1514 0.0621 -0.1880 -0.2255 0.0717 -0.2653 -0.2007 -0.2732 -0.3367 0.0836 0.0186 -0.2276 -0.2050 -0.1189 -0.1414 0.0762 0.0888 0.0661 0.0901 0.0758 0.0858 0.0958 0.0903 0.0449 0.1078 0.1537 0.1103 0.0899 0.1943 0.0743 0.0854 0.0874 0.0770 0.0899 0.0969 0.1475 0.1148 0.1264 0.1204 0.1215 0.1376</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2223 2.0677 3.2786 2.8611 3.0424 3.6868 3.8558 3.8709 3.9076 4.0040 3.8492 3.9399 3.7705 3.9337 3.9437 3.5553 4.0700 4.0137 4.0261 4.0198 4.0534 4.0180 3.9195 1.0148 1.0215 1.0125 1.0035 1.0095 1.0342 1.0273 0.9966 0.9911 1.0049 1.0259 1.0828 1.0024 1.0092 1.0080 0.9994 1.0128 1.0199 0.9984 1.0116 1.0098 1.0124 1.0137 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2223 2.0677 3.2786 2.8611 3.0424 3.6868 3.8558 3.8709 3.9076 4.0040 3.8492 3.9399 3.7705 3.9337 3.9437 3.5553 4.0700 4.0137 4.0261 4.0198 4.0534 4.0180 3.9195 1.0148 1.0215 1.0125 1.0035 1.0095 1.0342 1.0273 0.9966 0.9911 1.0049 1.0259 1.0828 1.0024 1.0092 1.0080 0.9994 1.0128 1.0199 0.9984 1.0116 1.0098 1.0124 1.0137 0.9992</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">1.0022 0.9793 0.9689 1.0253 0.8944 1.3208 0.1109 1.5740 1.5931 1.3775 0.9019 1.0092 0.8063 0.9193 0.9467 1.0207 0.9430 0.8147 0.9944 0.9432 1.0100 1.0179 1.0243 0.9990 0.9414 0.9071 1.0005 1.0393 0.9898 0.8049 1.0227 1.0187 0.9827 1.0030 0.9961 0.9959 0.9975 0.9957 1.3355 1.3555 0.9682 1.4621 0.9949 1.4932 0.9706 1.4063 0.9721 1.3885 0.9726 0.9737</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">-0.027165266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.170164563046</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.42264 32.81109 -0.61154 -30.16696 29.54041 -0.62655 8.64572 -7.75304 0.89268</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
