<?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="5.12293"
                        y3="0.398627"
                        z3="0.903245"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.389107"
                        y3="-0.335997"
                        z3="1.285797"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.042819"
                        y3="-1.891595"
                        z3="-0.777259"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.820682"
                        y3="-1.856582"
                        z3="0.309825"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.061756"
                        y3="-2.223632"
                        z3="-1.513325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.853705"
                        y3="-0.432146"
                        z3="-0.028551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.413642"
                        y3="-0.489112"
                        z3="-0.045924"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.445554"
                        y3="0.772767"
                        z3="-0.948489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.798063"
                        y3="0.253199"
                        z3="-1.32987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.759856"
                        y3="1.356748"
                        z3="-1.485437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.120958"
                        y3="-0.005567"
                        z3="1.232894"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.388953"
                        y3="-1.762363"
                        z3="-0.655219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.594927"
                        y3="1.861042"
                        z3="-0.28819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.022424"
                        y3="1.487905"
                        z3="1.521283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.588512"
                        y3="-0.430493"
                        z3="1.204098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.829615"
                        y3="1.492216"
                        z3="0.01848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.80326"
                        y3="-2.110706"
                        z3="-1.856526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.730688"
                        y3="1.230859"
                        z3="-1.009464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.298587"
                        y3="1.433448"
                        z3="1.326619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.050867"
                        y3="0.90467"
                        z3="-0.75008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.617778"
                        y3="1.114699"
                        z3="1.607623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.02275"
                        y3="-2.054378"
                        z3="-0.178322"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.485978"
                        y3="0.846292"
                        z3="0.563632"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.712499"
                        y3="-1.540565"
                        z3="-0.139941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.87309"
                        y3="0.38457"
                        z3="-1.799195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.819743"
                        y3="0.636674"
                        z3="-1.310697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.750017"
                        y3="-0.428367"
                        z3="-2.184347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.66307"
                        y3="1.700974"
                        z3="-2.5167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.045967"
                        y3="2.229419"
                        z3="-0.894596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.648279"
                        y3="-0.531039"
                        z3="2.065912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.810748"
                        y3="-1.87647"
                        z3="-1.655085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.753317"
                        y3="-2.592488"
                        z3="-0.045739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.08734"
                        y3="2.211041"
                        z3="0.620024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.586319"
                        y3="2.717057"
                        z3="-0.970943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.483737"
                        y3="-0.679104"
                        z3="1.333407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.493796"
                        y3="1.714523"
                        z3="2.478973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.990592"
                        y3="1.828546"
                        z3="1.584657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.537261"
                        y3="2.086477"
                        z3="0.766688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.142161"
                        y3="0.060318"
                        z3="0.400839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.085079"
                        y3="-0.170921"
                        z3="2.140128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.694665"
                        y3="-1.508035"
                        z3="1.066154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.400154"
                        y3="-2.189541"
                        z3="-2.854784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.401521"
                        y3="1.280228"
                        z3="-2.040946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.620861"
                        y3="1.639318"
                        z3="2.145872"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.730744"
                        y3="0.684158"
                        z3="-1.560937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.964681"
                        y3="1.070049"
                        z3="2.63086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.897379"
                        y3="-2.076443"
                        z3="0.451972"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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 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:5.1229,.3986,.9032;-1.3891,-.336,1.2858;.0428,-1.8916,-.7773;.8207,-1.8566,.3098;2.0618,-2.2236,-1.5133;-1.8537,-.4321,-.0286;-3.4136,-.4891,-.0459;-1.4456,.7728,-.9485;-3.7981,.2532,-1.3299;-2.7599,1.3567,-1.4854;-4.121,-.0056,1.2329;-1.389,-1.7624,-.6552;-.5949,1.861,-.2882;-4.0224,1.4879,1.5213;-5.5885,-.4305,1.2041;.8296,1.4922,.0185;.8033,-2.1107,-1.8565;1.7307,1.2309,-1.0095;1.2986,1.4334,1.3266;3.0509,.9047,-.7501;2.6178,1.1147,1.6076;2.0227,-2.0544,-.1783;3.486,.8463,.5636;-3.7125,-1.5406,-.1399;-.8731,.3846,-1.7992;-4.8197,.6367,-1.3107;-3.75,-.4284,-2.1843;-2.6631,1.701,-2.5167;-3.046,2.2294,-.8946;-3.6483,-.531,2.0659;-1.8107,-1.8765,-1.6551;-1.7533,-2.5925,-.0457;-1.0873,2.211,.62;-.5863,2.7171,-.9709;-.4837,-.6791,1.3334;-4.4938,1.7145,2.479;-2.9906,1.8285,1.5847;-4.5373,2.0865,.7667;-6.1422,.0603,.4008;-6.0851,-.1709,2.1401;-5.6947,-1.508,1.0662;.4002,-2.1895,-2.8548;1.4015,1.2802,-2.0409;.6209,1.6393,2.1459;3.7307,.6842,-1.5609;2.9647,1.07,2.6309;2.8974,-2.0764,.452;</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">2226.0820445805 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">6.071e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.003 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">1.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.262 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="5.12292986"
                                 y3="0.39862677"
                                 z3="0.90324485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.38910658"
                                 y3="-0.33599693"
                                 z3="1.28579684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.04281937"
                                 y3="-1.89159549"
                                 z3="-0.77725933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.82068181"
                                 y3="-1.8565821"
                                 z3="0.30982488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.06175585"
                                 y3="-2.2236323"
                                 z3="-1.51332455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85370537"
                                 y3="-0.43214625"
                                 z3="-0.02855118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.41364188"
                                 y3="-0.48911187"
                                 z3="-0.04592386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44555374"
                                 y3="0.77276665"
                                 z3="-0.94848904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.79806298"
                                 y3="0.25319947"
                                 z3="-1.32987045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.75985624"
                                 y3="1.35674786"
                                 z3="-1.48543665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.12095777"
                                 y3="-0.00556668"
                                 z3="1.23289374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3889531"
                                 y3="-1.76236314"
                                 z3="-0.65521873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5949271"
                                 y3="1.86104233"
                                 z3="-0.28818963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.02242438"
                                 y3="1.48790498"
                                 z3="1.52128292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.58851244"
                                 y3="-0.43049331"
                                 z3="1.20409791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82961456"
                                 y3="1.49221592"
                                 z3="0.01848001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.80325992"
                                 y3="-2.1107063"
                                 z3="-1.85652636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.73068791"
                                 y3="1.23085917"
                                 z3="-1.0094636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29858721"
                                 y3="1.43344837"
                                 z3="1.32661893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05086715"
                                 y3="0.90466954"
                                 z3="-0.75007966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.61777835"
                                 y3="1.1146985"
                                 z3="1.60762331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02275029"
                                 y3="-2.05437774"
                                 z3="-0.1783223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.48597812"
                                 y3="0.846292"
                                 z3="0.56363167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71249949"
                                 y3="-1.54056461"
                                 z3="-0.13994073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.87308955"
                                 y3="0.38456958"
                                 z3="-1.79919539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.81974276"
                                 y3="0.63667408"
                                 z3="-1.31069698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.75001676"
                                 y3="-0.42836686"
                                 z3="-2.18434682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.66307047"
                                 y3="1.70097364"
                                 z3="-2.5166996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.04596663"
                                 y3="2.22941913"
                                 z3="-0.89459649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.64827871"
                                 y3="-0.53103875"
                                 z3="2.0659118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.81074791"
                                 y3="-1.87646961"
                                 z3="-1.65508545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.75331727"
                                 y3="-2.59248837"
                                 z3="-0.04573863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08733964"
                                 y3="2.21104102"
                                 z3="0.62002445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.58631885"
                                 y3="2.71705748"
                                 z3="-0.97094254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48373699"
                                 y3="-0.67910368"
                                 z3="1.33340655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.49379603"
                                 y3="1.71452262"
                                 z3="2.47897301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.99059219"
                                 y3="1.82854554"
                                 z3="1.58465724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.537261"
                                 y3="2.08647695"
                                 z3="0.76668777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.14216079"
                                 y3="0.06031774"
                                 z3="0.40083919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.08507948"
                                 y3="-0.17092053"
                                 z3="2.14012846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.69466457"
                                 y3="-1.508035"
                                 z3="1.0661541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.40015449"
                                 y3="-2.1895412"
                                 z3="-2.85478449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40152141"
                                 y3="1.28022804"
                                 z3="-2.04094593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.62086083"
                                 y3="1.6393184"
                                 z3="2.14587153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.73074425"
                                 y3="0.68415768"
                                 z3="-1.56093663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.96468091"
                                 y3="1.07004934"
                                 z3="2.63085966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.89737936"
                                 y3="-2.07644262"
                                 z3="0.45197192">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" 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 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:5.1229,.3986,.9032;-1.3891,-.336,1.2858;.0428,-1.8916,-.7773;.8207,-1.8566,.3098;2.0618,-2.2236,-1.5133;-1.8537,-.4321,-.0286;-3.4136,-.4891,-.0459;-1.4456,.7728,-.9485;-3.7981,.2532,-1.3299;-2.7599,1.3567,-1.4854;-4.121,-.0056,1.2329;-1.389,-1.7624,-.6552;-.5949,1.861,-.2882;-4.0224,1.4879,1.5213;-5.5885,-.4305,1.2041;.8296,1.4922,.0185;.8033,-2.1107,-1.8565;1.7307,1.2309,-1.0095;1.2986,1.4334,1.3266;3.0509,.9047,-.7501;2.6178,1.1147,1.6076;2.0228,-2.0544,-.1783;3.486,.8463,.5636;-3.7125,-1.5406,-.1399;-.8731,.3846,-1.7992;-4.8197,.6367,-1.3107;-3.75,-.4284,-2.1843;-2.6631,1.701,-2.5167;-3.046,2.2294,-.8946;-3.6483,-.531,2.0659;-1.8107,-1.8765,-1.6551;-1.7533,-2.5925,-.0457;-1.0873,2.211,.62;-.5863,2.7171,-.9709;-.4837,-.6791,1.3334;-4.4938,1.7145,2.479;-2.9906,1.8285,1.5847;-4.5373,2.0865,.7667;-6.1422,.0603,.4008;-6.0851,-.1709,2.1401;-5.6947,-1.508,1.0662;.4002,-2.1895,-2.8548;1.4015,1.2802,-2.0409;.6209,1.6393,2.1459;3.7307,.6842,-1.5609;2.9647,1.07,2.6309;2.8974,-2.0764,.452;</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="5.12293"
                        y3="0.398627"
                        z3="0.903245"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.389107"
                        y3="-0.335997"
                        z3="1.285797"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.042819"
                        y3="-1.891595"
                        z3="-0.777259"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.820682"
                        y3="-1.856582"
                        z3="0.309825"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.061756"
                        y3="-2.223632"
                        z3="-1.513325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.853705"
                        y3="-0.432146"
                        z3="-0.028551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.413642"
                        y3="-0.489112"
                        z3="-0.045924"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.445554"
                        y3="0.772767"
                        z3="-0.948489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.798063"
                        y3="0.253199"
                        z3="-1.32987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.759856"
                        y3="1.356748"
                        z3="-1.485437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.120958"
                        y3="-0.005567"
                        z3="1.232894"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.388953"
                        y3="-1.762363"
                        z3="-0.655219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.594927"
                        y3="1.861042"
                        z3="-0.28819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.022424"
                        y3="1.487905"
                        z3="1.521283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.588512"
                        y3="-0.430493"
                        z3="1.204098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.829615"
                        y3="1.492216"
                        z3="0.01848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.80326"
                        y3="-2.110706"
                        z3="-1.856526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.730688"
                        y3="1.230859"
                        z3="-1.009464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.298587"
                        y3="1.433448"
                        z3="1.326619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.050867"
                        y3="0.90467"
                        z3="-0.75008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.617778"
                        y3="1.114699"
                        z3="1.607623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.02275"
                        y3="-2.054378"
                        z3="-0.178322"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.485978"
                        y3="0.846292"
                        z3="0.563632"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.712499"
                        y3="-1.540565"
                        z3="-0.139941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.87309"
                        y3="0.38457"
                        z3="-1.799195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.819743"
                        y3="0.636674"
                        z3="-1.310697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.750017"
                        y3="-0.428367"
                        z3="-2.184347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.66307"
                        y3="1.700974"
                        z3="-2.5167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.045967"
                        y3="2.229419"
                        z3="-0.894596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.648279"
                        y3="-0.531039"
                        z3="2.065912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.810748"
                        y3="-1.87647"
                        z3="-1.655085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.753317"
                        y3="-2.592488"
                        z3="-0.045739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.08734"
                        y3="2.211041"
                        z3="0.620024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.586319"
                        y3="2.717057"
                        z3="-0.970943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.483737"
                        y3="-0.679104"
                        z3="1.333407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.493796"
                        y3="1.714523"
                        z3="2.478973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.990592"
                        y3="1.828546"
                        z3="1.584657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.537261"
                        y3="2.086477"
                        z3="0.766688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.142161"
                        y3="0.060318"
                        z3="0.400839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.085079"
                        y3="-0.170921"
                        z3="2.140128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.694665"
                        y3="-1.508035"
                        z3="1.066154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.400154"
                        y3="-2.189541"
                        z3="-2.854784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.401521"
                        y3="1.280228"
                        z3="-2.040946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.620861"
                        y3="1.639318"
                        z3="2.145872"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.730744"
                        y3="0.684158"
                        z3="-1.560937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.964681"
                        y3="1.070049"
                        z3="2.63086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.897379"
                        y3="-2.076443"
                        z3="0.451972"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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 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:5.1229,.3986,.9032;-1.3891,-.336,1.2858;.0428,-1.8916,-.7773;.8207,-1.8566,.3098;2.0618,-2.2236,-1.5133;-1.8537,-.4321,-.0286;-3.4136,-.4891,-.0459;-1.4456,.7728,-.9485;-3.7981,.2532,-1.3299;-2.7599,1.3567,-1.4854;-4.121,-.0056,1.2329;-1.389,-1.7624,-.6552;-.5949,1.861,-.2882;-4.0224,1.4879,1.5213;-5.5885,-.4305,1.2041;.8296,1.4922,.0185;.8033,-2.1107,-1.8565;1.7307,1.2309,-1.0095;1.2986,1.4334,1.3266;3.0509,.9047,-.7501;2.6178,1.1147,1.6076;2.0227,-2.0544,-.1783;3.486,.8463,.5636;-3.7125,-1.5406,-.1399;-.8731,.3846,-1.7992;-4.8197,.6367,-1.3107;-3.75,-.4284,-2.1843;-2.6631,1.701,-2.5167;-3.046,2.2294,-.8946;-3.6483,-.531,2.0659;-1.8107,-1.8765,-1.6551;-1.7533,-2.5925,-.0457;-1.0873,2.211,.62;-.5863,2.7171,-.9709;-.4837,-.6791,1.3334;-4.4938,1.7145,2.479;-2.9906,1.8285,1.5847;-4.5373,2.0865,.7667;-6.1422,.0603,.4008;-6.0851,-.1709,2.1401;-5.6947,-1.508,1.0662;.4002,-2.1895,-2.8548;1.4015,1.2802,-2.0409;.6209,1.6393,2.1459;3.7307,.6842,-1.5609;2.9647,1.07,2.6309;2.8974,-2.0764,.452;</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">-1400.13933853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.08204458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3626.22138311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6336.58417628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2710.36279316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40138578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26204725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000169979658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000169979658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000339959317</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.443638292978</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.4972 105.7144 105.9214 105.9811 106.1238 106.2749 106.3866 106.5667 106.7791 106.9260 107.1192 107.2237 107.3527 107.6794 107.7235 107.8761 107.9959 108.2658 108.3258 108.5778 108.6470 108.8166 108.9286 109.2526 109.3952 109.4908 109.7714 109.8551 109.9705 110.1498 110.3042 110.5568 110.7064 110.9271 111.0788 111.1867 111.4085 111.4894 111.7917 111.9418 112.1039 112.3316 112.4490 112.6519 112.6839 112.9979 113.0743 113.1587 113.3774 113.4643 113.5936 113.8160 113.9693 114.2178 114.3918 114.4394 114.5576 114.8147 114.9278 115.0433 115.2558 115.4319 115.5747 115.6803 116.0528 116.0839 116.3788 116.4420 116.5555 116.7917 116.8407 117.0737 117.2110 117.5867 117.7323 117.8722 118.0550 118.1351 118.2341 118.4164 118.5110 118.7680 119.0333 119.1459 119.2851 119.4141 119.6261 119.6613 119.7751 119.9957 120.2507 120.3566 120.3758 120.6301 120.8014 120.9955 121.1381 121.2325 121.4532 121.4892 121.8641 121.9732 122.0714 122.3863 122.5075 123.0279 123.0725 123.1653 123.4024 123.6401 123.8431 123.9313 124.1911 124.3089 125.0501 125.1812 125.3518 125.4685 125.6873 125.8281 126.0888 126.2994 126.3263 126.7299 127.0786 127.1736 127.5926 127.7247 128.0298 128.3218 128.5110 128.6688 128.7832 128.8950 129.1241 129.5681 129.6229 129.9464 129.9945 130.3226 130.5294 130.9265 131.2088 131.3739 131.5944 131.7359 131.9944 132.0389 132.3202 132.4946 132.6058 132.8207 133.0530 133.2461 133.4096 133.5335 133.8521 133.9323 134.2031 134.3601 134.5725 134.8280 135.0170 135.3214 135.5152 135.7710 135.8416 136.0363 136.1487 136.4383 136.6591 136.7103 137.1171 137.2332 137.3247 137.5850 137.7776 138.1856 138.5131 138.6397 138.8794 139.0664 139.1686 139.3828 139.5364 139.8978 140.0861 140.1788 140.4468 140.6267 140.9654 141.0816 141.4108 141.6655 141.9673 142.2573 142.3563 142.5673 142.8359 143.0583 143.0844 143.8353 144.0869 144.1910 144.4855 144.6714 144.8333 145.1678 145.7588 145.8613 146.0397 146.1766 146.4022 146.5985 146.9742 147.2370 147.3622 147.5727 147.9719 148.0995 148.3656 148.4926 148.7064 148.9030 149.0559 149.2841 149.4776 149.5902 149.7306 150.0149 150.3736 150.5037 150.8682 150.9133 151.2747 151.4864 151.6752 151.9533 151.9933 152.6050 152.7626 153.3489 153.5394 153.8846 153.9364 154.2721 154.5109 154.7778 155.1002 155.3770 155.3966 155.8285 156.1083 156.7857 157.0453 157.1816 157.5073 157.5243 157.8876 157.9976 158.1352 158.2229 158.5989 158.7531 159.1441 159.3888 159.6502 159.9970 160.3007 160.4516 160.8159 160.9772 161.0586 161.8356 162.1873 162.3754 162.7945 163.4118 163.7855 164.6730 166.1706 167.3563 170.3381 171.1694 171.7645 172.9871 176.2786 179.0132 181.0875 183.3039 186.8857 187.3345 190.5579 193.9333 197.7351 199.5205 205.6861 210.8189 221.9464 223.2841 224.6769 227.6208 230.0093 295.6433 297.7335 313.3331 619.5603 627.5096 629.5221 633.9908 635.2427 635.9841 636.0770 637.7616 638.5118 641.3964 642.3776 643.5902 644.2969 645.6096 647.0801 649.2994 649.9937 656.6090 714.2919 880.8752 887.2925 903.1475 1213.6972</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">-0.087925 -0.372378 0.131437 -0.331259 -0.326063 0.367500 -0.024418 -0.019011 -0.231832 -0.182780 0.080170 -0.244032 -0.137950 -0.325636 -0.281455 0.067879 0.020063 -0.231529 -0.216290 -0.092644 -0.085805 0.083029 0.033129 0.060586 0.062862 0.083077 0.078610 0.083064 0.092798 0.039535 0.109527 0.125048 0.094065 0.109114 0.202607 0.092581 0.105211 0.072578 0.072953 0.086757 0.080422 0.138871 0.111283 0.128081 0.121907 0.118705 0.137556</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">17.0879 8.3724 6.8686 7.3313 7.3261 5.6325 6.0244 6.0190 6.2318 6.1828 5.9198 6.2440 6.1380 6.3256 6.2815 5.9321 5.9799 6.2315 6.2163 6.0926 6.0858 5.9170 5.9669 0.9394 0.9371 0.9169 0.9214 0.9169 0.9072 0.9605 0.8905 0.8750 0.9059 0.8909 0.7974 0.9074 0.8948 0.9274 0.9270 0.9132 0.9196 0.8611 0.8887 0.8719 0.8781 0.8813 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">-0.0879 -0.3724 0.1314 -0.3313 -0.3261 0.3675 -0.0244 -0.0190 -0.2318 -0.1828 0.0802 -0.2440 -0.1380 -0.3256 -0.2815 0.0679 0.0201 -0.2315 -0.2163 -0.0926 -0.0858 0.0830 0.0331 0.0606 0.0629 0.0831 0.0786 0.0831 0.0928 0.0395 0.1095 0.1250 0.0941 0.1091 0.2026 0.0926 0.1052 0.0726 0.0730 0.0868 0.0804 0.1389 0.1113 0.1281 0.1219 0.1187 0.1376</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2177 2.0590 3.2947 2.8336 3.0367 3.7691 3.8687 3.7700 3.9996 3.8981 3.8325 3.9990 3.8617 3.9542 3.9211 3.5501 4.0926 3.9599 3.9951 3.9286 3.9832 4.0149 3.8990 1.0096 1.0071 1.0178 1.0083 1.0177 1.0021 1.0412 0.9951 1.0021 1.0117 1.0018 1.0893 1.0113 1.0135 0.9975 1.0074 1.0068 1.0063 1.0030 1.0102 1.0123 1.0169 1.0127 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2177 2.0590 3.2947 2.8336 3.0367 3.7691 3.8687 3.7700 3.9996 3.8981 3.8325 3.9990 3.8617 3.9542 3.9211 3.5501 4.0926 3.9599 3.9951 3.9286 3.9832 4.0149 3.8990 1.0096 1.0071 1.0178 1.0083 1.0177 1.0021 1.0412 0.9951 1.0021 1.0117 1.0018 1.0893 1.0113 1.0135 0.9975 1.0074 1.0068 1.0063 1.0030 1.0102 1.0123 1.0169 1.0127 1.0007</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">1.0055 1.0507 0.9625 1.0092 0.9123 1.3174 0.1061 1.5656 1.6133 1.3515 0.9173 0.9591 0.8410 0.9197 0.9567 1.0176 0.9110 0.8615 1.0042 0.9285 1.0161 1.0127 0.9995 1.0330 0.9317 0.9192 0.9958 1.0104 1.0050 0.8699 1.0080 1.0222 0.9979 0.9926 0.9888 0.9890 1.0011 0.9963 1.3247 1.3261 0.9692 1.4388 1.0107 1.4677 0.9857 1.3569 0.9882 1.3873 0.9765 0.9749</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">-0.031233316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.170571846692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.93050 48.39061 -1.53989 5.82497 -5.77961 0.04536 -2.19442 1.43813 -0.75629</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
