<?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">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N 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 C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 3 3 3 3 3 3 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.309194"
                        y3="0.803657"
                        z3="-1.368184"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.710132"
                        y3="-1.899444"
                        z3="-0.444803"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.271185"
                        y3="-1.568967"
                        z3="-1.294014"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.045096"
                        y3="-2.953072"
                        z3="0.285008"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.533067"
                        y3="0.702933"
                        z3="-0.443247"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.072689"
                        y3="0.175292"
                        z3="-0.374333"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.109459"
                        y3="0.239108"
                        z3="0.898239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.692973"
                        y3="0.450205"
                        z3="1.074093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.961617"
                        y3="0.395717"
                        z3="1.901981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.040141"
                        y3="-1.35607"
                        z3="-0.588936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.512027"
                        y3="2.233828"
                        z3="-0.487074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.331668"
                        y3="0.186773"
                        z3="-1.632657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.502602"
                        y3="0.658377"
                        z3="1.638112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.228068"
                        y3="-2.708567"
                        z3="0.495307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.301212"
                        y3="-2.217456"
                        z3="-0.809856"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.991149"
                        y3="0.816975"
                        z3="1.178422"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.431072"
                        y3="-0.803113"
                        z3="0.835032"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.066259"
                        y3="1.313607"
                        z3="2.483305"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.936012"
                        y3="-0.423463"
                        z3="2.623103"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.675826"
                        y3="-1.878278"
                        z3="0.123991"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.396122"
                        y3="-1.601457"
                        z3="-1.589485"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.52807"
                        y3="2.616493"
                        z3="-0.374868"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.124932"
                        y3="2.610714"
                        z3="-1.433488"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.910212"
                        y3="2.671876"
                        z3="0.311924"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.316097"
                        y3="0.658239"
                        z3="-1.652134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.500351"
                        y3="-0.890408"
                        z3="-1.594769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.842285"
                        y3="0.419862"
                        z3="-2.580125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.485351"
                        y3="0.311616"
                        z3="-1.500289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.834556"
                        y3="-3.107461"
                        z3="1.292938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.271377"
                        y3="-2.164656"
                        z3="-1.277466"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.845478"
                        y3="0.734182"
                        z3="1.048516"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.450851"
                        y3="0.805077"
                        z3="0.060024"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.195561"
                        y3="1.601881"
                        z3="0.013628"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.852031"
                        y3="-0.05396"
                        z3="1.6088"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.146857"
                        y3="-0.03414"
                        z3="1.11904"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.487206"
                        y3="1.634863"
                        z3="-0.489074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.458548"
                        y3="2.273537"
                        z3="-0.401499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.61662"
                        y3="-0.71121"
                        z3="2.436018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.904644"
                        y3="-0.668284"
                        z3="1.558435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.736685"
                        y3="2.311496"
                        z3="-1.295225"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-5.065861"
                        y3="0.834311"
                        z3="-0.570846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.504706"
                        y3="0.742313"
                        z3="2.723454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:1.3092,.8037,-1.3682;.7101,-1.8994,-.4448;-.2712,-1.569,-1.294;-1.0451,-2.9531,.285;3.5331,.7029,-.4432;2.0727,.1753,-.3743;4.1095,.2391,.8982;1.693,.4502,1.0741;2.9616,.3957,1.902;2.0401,-1.3561,-.5889;3.512,2.2338,-.4871;4.3317,.1868,-1.6327;.5026,.6584,1.6381;.2281,-2.7086,.4953;-1.3012,-2.2175,-.8099;4.9911,.817,1.1784;4.4311,-.8031,.835;3.0663,1.3136,2.4833;2.936,-.4235,2.6231;2.6758,-1.8783,.124;2.3961,-1.6015,-1.5895;4.5281,2.6165,-.3749;3.1249,2.6107,-1.4335;2.9102,2.6719,.3119;5.3161,.6582,-1.6521;4.5004,-.8904,-1.5948;3.8423,.4199,-2.5801;.4854,.3116,-1.5003;.8346,-3.1075,1.2929;-2.2714,-2.1647,-1.2775;-.8455,.7342,1.0485;-3.4509,.8051,.06;-1.1956,1.6019,.0136;-1.852,-.054,1.6088;-3.1469,-.0341,1.119;-2.4872,1.6349,-.4891;-.4585,2.2735,-.4015;-1.6166,-.7112,2.436;-3.9046,-.6683,1.5584;-2.7367,2.3115,-1.2952;-5.0659,.8343,-.5708;.5047,.7423,2.7235;</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">1300</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2036.0700620108 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">6.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.30919449"
                                 y3="0.80365692"
                                 z3="-1.36818435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.71013238"
                                 y3="-1.89944388"
                                 z3="-0.44480313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.27118521"
                                 y3="-1.56896719"
                                 z3="-1.2940143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.04509631"
                                 y3="-2.95307208"
                                 z3="0.28500838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.53306725"
                                 y3="0.70293274"
                                 z3="-0.44324682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.07268859"
                                 y3="0.17529175"
                                 z3="-0.37433279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.10945942"
                                 y3="0.23910799"
                                 z3="0.89823889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.69297253"
                                 y3="0.45020538"
                                 z3="1.07409293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96161686"
                                 y3="0.39571688"
                                 z3="1.90198112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.04014147"
                                 y3="-1.35606987"
                                 z3="-0.58893625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.51202691"
                                 y3="2.23382774"
                                 z3="-0.4870735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.33166805"
                                 y3="0.18677334"
                                 z3="-1.63265709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50260199"
                                 y3="0.65837706"
                                 z3="1.63811233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22806832"
                                 y3="-2.70856663"
                                 z3="0.4953068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30121179"
                                 y3="-2.21745594"
                                 z3="-0.80985627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.99114861"
                                 y3="0.81697541"
                                 z3="1.1784225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.43107227"
                                 y3="-0.80311279"
                                 z3="0.83503169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.06625947"
                                 y3="1.31360653"
                                 z3="2.48330526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.93601193"
                                 y3="-0.42346257"
                                 z3="2.62310334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.67582638"
                                 y3="-1.87827761"
                                 z3="0.12399129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.39612179"
                                 y3="-1.60145688"
                                 z3="-1.58948485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.52807037"
                                 y3="2.61649263"
                                 z3="-0.37486833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.12493224"
                                 y3="2.6107135"
                                 z3="-1.43348825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.91021153"
                                 y3="2.67187559"
                                 z3="0.31192401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.3160974"
                                 y3="0.658239"
                                 z3="-1.65213426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.50035074"
                                 y3="-0.89040795"
                                 z3="-1.59476932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.84228464"
                                 y3="0.41986199"
                                 z3="-2.58012455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.48535121"
                                 y3="0.31161617"
                                 z3="-1.50028866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.83455602"
                                 y3="-3.10746122"
                                 z3="1.29293796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.27137704"
                                 y3="-2.16465584"
                                 z3="-1.27746614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.84547823"
                                 y3="0.73418218"
                                 z3="1.04851557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.45085087"
                                 y3="0.8050773"
                                 z3="0.06002429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.19556122"
                                 y3="1.60188111"
                                 z3="0.01362821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.85203065"
                                 y3="-0.05396027"
                                 z3="1.6088002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.14685747"
                                 y3="-0.03414011"
                                 z3="1.11904038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.48720598"
                                 y3="1.63486256"
                                 z3="-0.48907434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.45854835"
                                 y3="2.27353731"
                                 z3="-0.40149878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.6166195"
                                 y3="-0.71120961"
                                 z3="2.4360181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.90464387"
                                 y3="-0.66828371"
                                 z3="1.5584348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.73668545"
                                 y3="2.31149649"
                                 z3="-1.29522529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a41"
                                 x3="-5.06586096"
                                 y3="0.83431109"
                                 z3="-0.57084638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.50470629"
                                 y3="0.74231316"
                                 z3="2.72345415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a41" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a38" order="S"/>
                           <bond atomRefs2="a35 a39" order="S"/>
                           <bond atomRefs2="a36 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H20ClN3O">
                           <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:1.3092,.8037,-1.3682;.7101,-1.8994,-.4448;-.2712,-1.569,-1.294;-1.0451,-2.9531,.285;3.5331,.7029,-.4432;2.0727,.1753,-.3743;4.1095,.2391,.8982;1.693,.4502,1.0741;2.9616,.3957,1.902;2.0401,-1.3561,-.5889;3.512,2.2338,-.4871;4.3317,.1868,-1.6327;.5026,.6584,1.6381;.2281,-2.7086,.4953;-1.3012,-2.2175,-.8099;4.9911,.817,1.1784;4.4311,-.8031,.835;3.0663,1.3136,2.4833;2.936,-.4235,2.6231;2.6758,-1.8783,.124;2.3961,-1.6015,-1.5895;4.5281,2.6165,-.3749;3.1249,2.6107,-1.4335;2.9102,2.6719,.3119;5.3161,.6582,-1.6521;4.5004,-.8904,-1.5948;3.8423,.4199,-2.5801;.4854,.3116,-1.5003;.8346,-3.1075,1.2929;-2.2714,-2.1647,-1.2775;-.8455,.7342,1.0485;-3.4509,.8051,.06;-1.1956,1.6019,.0136;-1.852,-.054,1.6088;-3.1469,-.0341,1.119;-2.4872,1.6349,-.4891;-.4585,2.2735,-.4015;-1.6166,-.7112,2.436;-3.9046,-.6683,1.5584;-2.7367,2.3115,-1.2952;-5.0659,.8343,-.5708;.5047,.7423,2.7235;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="O"
                        id="a1"
                        x3="1.309194"
                        y3="0.803657"
                        z3="-1.368184"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.710132"
                        y3="-1.899444"
                        z3="-0.444803"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.271185"
                        y3="-1.568967"
                        z3="-1.294014"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.045096"
                        y3="-2.953072"
                        z3="0.285008"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.533067"
                        y3="0.702933"
                        z3="-0.443247"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.072689"
                        y3="0.175292"
                        z3="-0.374333"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.109459"
                        y3="0.239108"
                        z3="0.898239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.692973"
                        y3="0.450205"
                        z3="1.074093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.961617"
                        y3="0.395717"
                        z3="1.901981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.040141"
                        y3="-1.35607"
                        z3="-0.588936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.512027"
                        y3="2.233828"
                        z3="-0.487074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.331668"
                        y3="0.186773"
                        z3="-1.632657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.502602"
                        y3="0.658377"
                        z3="1.638112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.228068"
                        y3="-2.708567"
                        z3="0.495307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.301212"
                        y3="-2.217456"
                        z3="-0.809856"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.991149"
                        y3="0.816975"
                        z3="1.178422"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.431072"
                        y3="-0.803113"
                        z3="0.835032"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.066259"
                        y3="1.313607"
                        z3="2.483305"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.936012"
                        y3="-0.423463"
                        z3="2.623103"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.675826"
                        y3="-1.878278"
                        z3="0.123991"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.396122"
                        y3="-1.601457"
                        z3="-1.589485"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.52807"
                        y3="2.616493"
                        z3="-0.374868"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.124932"
                        y3="2.610714"
                        z3="-1.433488"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.910212"
                        y3="2.671876"
                        z3="0.311924"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.316097"
                        y3="0.658239"
                        z3="-1.652134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.500351"
                        y3="-0.890408"
                        z3="-1.594769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.842285"
                        y3="0.419862"
                        z3="-2.580125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.485351"
                        y3="0.311616"
                        z3="-1.500289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.834556"
                        y3="-3.107461"
                        z3="1.292938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.271377"
                        y3="-2.164656"
                        z3="-1.277466"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.845478"
                        y3="0.734182"
                        z3="1.048516"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.450851"
                        y3="0.805077"
                        z3="0.060024"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.195561"
                        y3="1.601881"
                        z3="0.013628"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.852031"
                        y3="-0.05396"
                        z3="1.6088"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.146857"
                        y3="-0.03414"
                        z3="1.11904"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.487206"
                        y3="1.634863"
                        z3="-0.489074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.458548"
                        y3="2.273537"
                        z3="-0.401499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.61662"
                        y3="-0.71121"
                        z3="2.436018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.904644"
                        y3="-0.668284"
                        z3="1.558435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.736685"
                        y3="2.311496"
                        z3="-1.295225"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-5.065861"
                        y3="0.834311"
                        z3="-0.570846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.504706"
                        y3="0.742313"
                        z3="2.723454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:1.3092,.8037,-1.3682;.7101,-1.8994,-.4448;-.2712,-1.569,-1.294;-1.0451,-2.9531,.285;3.5331,.7029,-.4432;2.0727,.1753,-.3743;4.1095,.2391,.8982;1.693,.4502,1.0741;2.9616,.3957,1.902;2.0401,-1.3561,-.5889;3.512,2.2338,-.4871;4.3317,.1868,-1.6327;.5026,.6584,1.6381;.2281,-2.7086,.4953;-1.3012,-2.2175,-.8099;4.9911,.817,1.1784;4.4311,-.8031,.835;3.0663,1.3136,2.4833;2.936,-.4235,2.6231;2.6758,-1.8783,.124;2.3961,-1.6015,-1.5895;4.5281,2.6165,-.3749;3.1249,2.6107,-1.4335;2.9102,2.6719,.3119;5.3161,.6582,-1.6521;4.5004,-.8904,-1.5948;3.8423,.4199,-2.5801;.4854,.3116,-1.5003;.8346,-3.1075,1.2929;-2.2714,-2.1647,-1.2775;-.8455,.7342,1.0485;-3.4509,.8051,.06;-1.1956,1.6019,.0136;-1.852,-.054,1.6088;-3.1469,-.0341,1.119;-2.4872,1.6349,-.4891;-.4585,2.2735,-.4015;-1.6166,-.7112,2.436;-3.9046,-.6683,1.5584;-2.7367,2.3115,-1.2952;-5.0659,.8343,-.5708;.5047,.7423,2.7235;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">O N C H Cl</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000 2.3800</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2389.6831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1112.0015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1359.61070723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2036.07006201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3395.68076924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5903.55561063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2507.87484138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02755836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.61478150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.00407427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000451950309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000451950309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000903900618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.843286365571</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.7078 138.9621 139.0792 139.4779 139.8125 140.1595 140.2332 140.5217 140.8106 141.0829 141.2781 141.7460 141.8729 142.2856 142.4333 142.6488 142.8362 142.9230 143.3339 143.7593 143.9392 144.2611 144.4695 144.8958 145.0947 145.6141 145.7925 146.0722 146.3886 146.7275 146.8535 147.2139 147.4487 147.6791 147.8078 148.1203 148.4444 148.7346 148.8813 149.0390 149.2431 149.4210 149.7992 149.8713 150.0828 150.4154 150.7368 151.0336 151.3318 151.4933 151.6466 152.1019 152.6190 152.7819 153.1923 153.2788 153.7085 153.9512 154.5165 154.9086 155.0897 155.2623 155.5991 155.7994 156.3960 156.8205 157.2441 157.4098 157.5058 157.8372 158.0998 158.3588 158.8377 158.9756 159.2646 159.5536 159.6000 160.2417 160.3707 160.7514 160.9971 161.2138 161.6294 161.9014 162.6583 162.7649 163.1695 165.2209 167.2411 168.4938 170.1928 171.5149 171.5450 173.0351 176.2427 179.2568 180.9541 183.2212 186.2623 187.1103 189.9662 193.5058 197.4751 198.7424 205.8681 210.7026 221.6709 222.9652 223.8150 227.2523 229.6333 295.0093 297.4089 312.6041 618.5644 624.7983 628.3983 630.2385 631.0757 635.1464 635.6142 637.9963 640.4383 641.7053 642.9964 645.2627 646.5046 648.3325 649.8564 651.6002 656.3809 712.3845 881.1740 886.3454 903.7884 1212.6721</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N 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 C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.446362 0.137136 -0.372814 -0.407553 0.246858 0.634533 -0.239810 -0.373248 -0.106986 -0.205220 -0.363272 -0.351771 -0.054147 0.055994 0.084249 0.081463 0.085800 0.104533 0.095074 0.130742 0.141630 0.099138 0.094248 0.102406 0.103868 0.091588 0.101012 0.222657 0.174099 0.156032 0.025512 0.110408 -0.235303 -0.188809 -0.173589 -0.144022 0.151508 0.131817 0.141023 0.144663 -0.107846 0.122762</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N 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 C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.4464 6.8629 7.3728 7.4076 5.7531 5.3655 6.2398 6.3732 6.1070 6.2052 6.3633 6.3518 6.0541 5.9440 5.9158 0.9185 0.9142 0.8955 0.9049 0.8693 0.8584 0.9009 0.9058 0.8976 0.8961 0.9084 0.8990 0.7773 0.8259 0.8440 5.9745 5.8896 6.2353 6.1888 6.1736 6.1440 0.8485 0.8682 0.8590 0.8553 17.1078 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4464 0.1371 -0.3728 -0.4076 0.2469 0.6345 -0.2398 -0.3732 -0.1070 -0.2052 -0.3633 -0.3518 -0.0541 0.0560 0.0842 0.0815 0.0858 0.1045 0.0951 0.1307 0.1416 0.0991 0.0942 0.1024 0.1039 0.0916 0.1010 0.2227 0.1741 0.1560 0.0255 0.1104 -0.2353 -0.1888 -0.1736 -0.1440 0.1515 0.1318 0.1410 0.1447 -0.1078 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0034 3.3395 2.8441 2.9945 3.7233 3.5069 3.9844 3.9043 3.8658 3.9558 3.9465 3.9083 3.7245 4.0602 4.0142 1.0167 1.0110 1.0022 1.0103 0.9943 0.9919 1.0051 1.0146 0.9965 1.0024 0.9998 1.0122 1.0675 0.9940 0.9963 3.5444 3.7857 3.9196 3.9155 3.9720 3.9961 1.0249 1.0141 1.0079 1.0054 1.1977 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0034 3.3395 2.8441 2.9945 3.7233 3.5069 3.9844 3.9043 3.8658 3.9558 3.9465 3.9083 3.7245 4.0602 4.0142 1.0167 1.0110 1.0022 1.0103 0.9943 0.9919 1.0051 1.0146 0.9965 1.0024 0.9998 1.0122 1.0675 0.9940 0.9963 3.5444 3.7857 3.9196 3.9155 3.9720 3.9961 1.0249 1.0141 1.0079 1.0054 1.1977 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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="45">0.9527 0.9458 1.0180 0.8913 1.3566 1.5817 1.5676 1.3611 0.9687 0.9263 0.9021 0.9167 0.8313 0.8018 0.9412 1.0050 1.0182 0.9528 0.1022 1.8710 1.0062 0.9831 0.9995 0.9964 0.9980 0.9941 0.9847 0.9918 0.9915 0.9957 0.9174 0.9876 0.9598 0.9733 1.3078 1.3255 1.3629 1.3690 0.9841 1.4759 0.9896 1.4403 1.0129 0.9959 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 27 1 2 1 9 1 13 2 14 3 13 3 14 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 15 6 16 7 8 7 9 7 12 8 17 8 18 9 19 9 20 10 21 10 22 10 23 11 24 11 25 11 26 12 30 12 41 13 28 14 29 30 32 30 33 31 34 31 35 31 40 32 35 32 36 33 34 33 37 34 38 35 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027219215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.637926446793</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.32212 -37.68312 2.63901 3.16268 -3.71410 -0.55142 2.49874 -1.38431 1.11442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41506</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
