<?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="0.896082"
                        y3="0.44768"
                        z3="-1.287735"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.924843"
                        y3="-2.279937"
                        z3="-0.323491"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.895621"
                        y3="-2.947119"
                        z3="0.833526"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.990517"
                        y3="-3.305465"
                        z3="-0.324411"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.23705"
                        y3="0.765214"
                        z3="-0.519631"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.868662"
                        y3="0.019945"
                        z3="-0.382644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.980681"
                        y3="0.329288"
                        z3="0.757335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.582802"
                        y3="0.228117"
                        z3="1.090066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.890415"
                        y3="0.048466"
                        z3="1.813787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.06078"
                        y3="-1.475766"
                        z3="-0.686948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.992666"
                        y3="2.275945"
                        z3="-0.490987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.000206"
                        y3="0.423875"
                        z3="-1.793668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.465416"
                        y3="0.640357"
                        z3="1.680431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.209253"
                        y3="-2.499119"
                        z3="-1.000845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.269343"
                        y3="-3.54829"
                        z3="0.789762"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.682767"
                        y3="1.097161"
                        z3="1.085042"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.579286"
                        y3="-0.565019"
                        z3="0.570616"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.960093"
                        y3="0.710864"
                        z3="2.676769"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.964293"
                        y3="-0.972408"
                        z3="2.197032"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.919768"
                        y3="-1.891055"
                        z3="-0.164078"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.235903"
                        y3="-1.59549"
                        z3="-1.756773"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.453568"
                        y3="2.597184"
                        z3="0.402435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.946679"
                        y3="2.805419"
                        z3="-0.500746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.431034"
                        y3="2.608334"
                        z3="-1.365028"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.913208"
                        y3="1.018458"
                        z3="-1.856837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.304113"
                        y3="-0.622858"
                        z3="-1.838064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.405625"
                        y3="0.642888"
                        z3="-2.68225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.400713"
                        y3="1.188707"
                        z3="-0.928167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.418644"
                        y3="-2.051684"
                        z3="-1.959213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.607179"
                        y3="-4.191744"
                        z3="1.587109"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.846633"
                        y3="0.912461"
                        z3="1.048907"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.320261"
                        y3="1.456223"
                        z3="-0.110663"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.210728"
                        y3="2.217851"
                        z3="0.719464"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.761601"
                        y3="-0.107933"
                        z3="0.811031"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.991013"
                        y3="0.153899"
                        z3="0.229068"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.437457"
                        y3="2.495463"
                        z3="0.13521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.523491"
                        y3="3.031572"
                        z3="0.918808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.515522"
                        y3="-1.123647"
                        z3="1.084403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.683269"
                        y3="-0.654617"
                        z3="0.039322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.70402"
                        y3="3.510648"
                        z3="-0.124401"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-4.848572"
                        y3="1.790683"
                        z3="-0.844131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.51128"
                        y3="0.824168"
                        z3="2.751647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a41" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a35" 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:.8961,.4477,-1.2877;.9248,-2.2799,-.3235;.8956,-2.9471,.8335;-.9905,-3.3055,-.3244;3.237,.7652,-.5196;1.8687,.0199,-.3826;3.9807,.3293,.7573;1.5828,.2281,1.0901;2.8904,.0485,1.8138;2.0608,-1.4758,-.6869;2.9927,2.2759,-.491;4.0002,.4239,-1.7937;.4654,.6404,1.6804;-.2093,-2.4991,-1.0008;-.2693,-3.5483,.7898;4.6828,1.0972,1.085;4.5793,-.565,.5706;2.9601,.7109,2.6768;2.9643,-.9724,2.197;2.9198,-1.8911,-.1641;2.2359,-1.5955,-1.7568;2.4536,2.5972,.4024;3.9467,2.8054,-.5007;2.431,2.6083,-1.365;4.9132,1.0185,-1.8568;4.3041,-.6229,-1.8381;3.4056,.6429,-2.6822;.4007,1.1887,-.9282;-.4186,-2.0517,-1.9592;-.6072,-4.1917,1.5871;-.8466,.9125,1.0489;-3.3203,1.4562,-.1107;-1.2107,2.2179,.7195;-1.7616,-.1079,.811;-2.991,.1539,.2291;-2.4375,2.4955,.1352;-.5235,3.0316,.9188;-1.5155,-1.1236,1.0844;-3.6833,-.6546,.0393;-2.704,3.5106,-.1244;-4.8486,1.7907,-.8441;.5113,.8242,2.7516;</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">2010.2249096548 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">5.892e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="0.89608198"
                                 y3="0.44768024"
                                 z3="-1.28773522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.92484349"
                                 y3="-2.27993736"
                                 z3="-0.32349106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.89562074"
                                 y3="-2.94711943"
                                 z3="0.83352617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.99051671"
                                 y3="-3.3054646"
                                 z3="-0.32441084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.23704976"
                                 y3="0.76521363"
                                 z3="-0.5196312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86866193"
                                 y3="0.01994536"
                                 z3="-0.38264424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98068138"
                                 y3="0.32928792"
                                 z3="0.75733515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.58280205"
                                 y3="0.22811702"
                                 z3="1.09006631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.89041529"
                                 y3="0.04846646"
                                 z3="1.81378677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06077961"
                                 y3="-1.47576586"
                                 z3="-0.68694751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.99266559"
                                 y3="2.2759451"
                                 z3="-0.49098743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.00020569"
                                 y3="0.4238747"
                                 z3="-1.79366841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46541633"
                                 y3="0.64035669"
                                 z3="1.680431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2092528"
                                 y3="-2.49911925"
                                 z3="-1.00084467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26934311"
                                 y3="-3.54828963"
                                 z3="0.78976178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.68276721"
                                 y3="1.09716079"
                                 z3="1.08504207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.57928587"
                                 y3="-0.56501901"
                                 z3="0.57061554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.96009269"
                                 y3="0.71086409"
                                 z3="2.67676895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.96429278"
                                 y3="-0.97240849"
                                 z3="2.19703185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.91976836"
                                 y3="-1.8910548"
                                 z3="-0.16407837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.23590336"
                                 y3="-1.59549011"
                                 z3="-1.75677339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.45356819"
                                 y3="2.59718445"
                                 z3="0.40243549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.94667883"
                                 y3="2.80541852"
                                 z3="-0.50074634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.43103398"
                                 y3="2.60833413"
                                 z3="-1.36502816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.91320815"
                                 y3="1.01845765"
                                 z3="-1.85683697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.30411329"
                                 y3="-0.6228577"
                                 z3="-1.8380641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.40562544"
                                 y3="0.64288789"
                                 z3="-2.68224983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4007129"
                                 y3="1.18870671"
                                 z3="-0.92816749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41864404"
                                 y3="-2.05168356"
                                 z3="-1.95921288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60717862"
                                 y3="-4.19174398"
                                 z3="1.58710941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.84663268"
                                 y3="0.9124607"
                                 z3="1.04890656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.32026112"
                                 y3="1.45622308"
                                 z3="-0.11066325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.21072777"
                                 y3="2.21785066"
                                 z3="0.71946378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.76160117"
                                 y3="-0.10793303"
                                 z3="0.811031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.99101274"
                                 y3="0.15389896"
                                 z3="0.22906794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.43745688"
                                 y3="2.49546314"
                                 z3="0.13520982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.52349064"
                                 y3="3.03157221"
                                 z3="0.91880818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.51552166"
                                 y3="-1.12364714"
                                 z3="1.08440254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.68326928"
                                 y3="-0.65461709"
                                 z3="0.03932231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.70402047"
                                 y3="3.51064788"
                                 z3="-0.1244009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a41"
                                 x3="-4.84857227"
                                 y3="1.79068304"
                                 z3="-0.84413101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.51128038"
                                 y3="0.82416771"
                                 z3="2.75164684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a41" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a34 a38" order="S"/>
                           <bond atomRefs2="a34 a35" 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:.8961,.4477,-1.2877;.9248,-2.2799,-.3235;.8956,-2.9471,.8335;-.9905,-3.3055,-.3244;3.237,.7652,-.5196;1.8687,.0199,-.3826;3.9807,.3293,.7573;1.5828,.2281,1.0901;2.8904,.0485,1.8138;2.0608,-1.4758,-.6869;2.9927,2.2759,-.491;4.0002,.4239,-1.7937;.4654,.6404,1.6804;-.2093,-2.4991,-1.0008;-.2693,-3.5483,.7898;4.6828,1.0972,1.085;4.5793,-.565,.5706;2.9601,.7109,2.6768;2.9643,-.9724,2.197;2.9198,-1.8911,-.1641;2.2359,-1.5955,-1.7568;2.4536,2.5972,.4024;3.9467,2.8054,-.5007;2.431,2.6083,-1.365;4.9132,1.0185,-1.8568;4.3041,-.6229,-1.8381;3.4056,.6429,-2.6822;.4007,1.1887,-.9282;-.4186,-2.0517,-1.9592;-.6072,-4.1917,1.5871;-.8466,.9125,1.0489;-3.3203,1.4562,-.1107;-1.2107,2.2179,.7195;-1.7616,-.1079,.811;-2.991,.1539,.2291;-2.4375,2.4955,.1352;-.5235,3.0316,.9188;-1.5155,-1.1236,1.0844;-3.6833,-.6546,.0393;-2.704,3.5106,-.1244;-4.8486,1.7907,-.8441;.5113,.8242,2.7516;</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="O"
                        id="a1"
                        x3="0.896082"
                        y3="0.44768"
                        z3="-1.287735"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.924843"
                        y3="-2.279937"
                        z3="-0.323491"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.895621"
                        y3="-2.947119"
                        z3="0.833526"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.990517"
                        y3="-3.305465"
                        z3="-0.324411"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.23705"
                        y3="0.765214"
                        z3="-0.519631"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.868662"
                        y3="0.019945"
                        z3="-0.382644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.980681"
                        y3="0.329288"
                        z3="0.757335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.582802"
                        y3="0.228117"
                        z3="1.090066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.890415"
                        y3="0.048466"
                        z3="1.813787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.06078"
                        y3="-1.475766"
                        z3="-0.686948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.992666"
                        y3="2.275945"
                        z3="-0.490987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.000206"
                        y3="0.423875"
                        z3="-1.793668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.465416"
                        y3="0.640357"
                        z3="1.680431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.209253"
                        y3="-2.499119"
                        z3="-1.000845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.269343"
                        y3="-3.54829"
                        z3="0.789762"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.682767"
                        y3="1.097161"
                        z3="1.085042"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.579286"
                        y3="-0.565019"
                        z3="0.570616"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.960093"
                        y3="0.710864"
                        z3="2.676769"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.964293"
                        y3="-0.972408"
                        z3="2.197032"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.919768"
                        y3="-1.891055"
                        z3="-0.164078"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.235903"
                        y3="-1.59549"
                        z3="-1.756773"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.453568"
                        y3="2.597184"
                        z3="0.402435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.946679"
                        y3="2.805419"
                        z3="-0.500746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.431034"
                        y3="2.608334"
                        z3="-1.365028"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.913208"
                        y3="1.018458"
                        z3="-1.856837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.304113"
                        y3="-0.622858"
                        z3="-1.838064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.405625"
                        y3="0.642888"
                        z3="-2.68225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.400713"
                        y3="1.188707"
                        z3="-0.928167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.418644"
                        y3="-2.051684"
                        z3="-1.959213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.607179"
                        y3="-4.191744"
                        z3="1.587109"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.846633"
                        y3="0.912461"
                        z3="1.048907"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.320261"
                        y3="1.456223"
                        z3="-0.110663"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.210728"
                        y3="2.217851"
                        z3="0.719464"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.761601"
                        y3="-0.107933"
                        z3="0.811031"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.991013"
                        y3="0.153899"
                        z3="0.229068"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.437457"
                        y3="2.495463"
                        z3="0.13521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.523491"
                        y3="3.031572"
                        z3="0.918808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.515522"
                        y3="-1.123647"
                        z3="1.084403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.683269"
                        y3="-0.654617"
                        z3="0.039322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.70402"
                        y3="3.510648"
                        z3="-0.124401"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-4.848572"
                        y3="1.790683"
                        z3="-0.844131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.51128"
                        y3="0.824168"
                        z3="2.751647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a41" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a35" 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:.8961,.4477,-1.2877;.9248,-2.2799,-.3235;.8956,-2.9471,.8335;-.9905,-3.3055,-.3244;3.237,.7652,-.5196;1.8687,.0199,-.3826;3.9807,.3293,.7573;1.5828,.2281,1.0901;2.8904,.0485,1.8138;2.0608,-1.4758,-.6869;2.9927,2.2759,-.491;4.0002,.4239,-1.7937;.4654,.6404,1.6804;-.2093,-2.4991,-1.0008;-.2693,-3.5483,.7898;4.6828,1.0972,1.085;4.5793,-.565,.5706;2.9601,.7109,2.6768;2.9643,-.9724,2.197;2.9198,-1.8911,-.1641;2.2359,-1.5955,-1.7568;2.4536,2.5972,.4024;3.9467,2.8054,-.5007;2.431,2.6083,-1.365;4.9132,1.0185,-1.8568;4.3041,-.6229,-1.8381;3.4056,.6429,-2.6822;.4007,1.1887,-.9282;-.4186,-2.0517,-1.9592;-.6072,-4.1917,1.5871;-.8466,.9125,1.0489;-3.3203,1.4562,-.1107;-1.2107,2.2179,.7195;-1.7616,-.1079,.811;-2.991,.1539,.2291;-2.4375,2.4955,.1352;-.5235,3.0316,.9188;-1.5155,-1.1236,1.0844;-3.6833,-.6546,.0393;-2.704,3.5106,-.1244;-4.8486,1.7907,-.8441;.5113,.8242,2.7516;</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">-1359.59302898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.22490965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3369.81793863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5851.31157424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2481.49363561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.58716391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1354.99413493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999999514530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999999514530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999999029061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.833569278920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="973"
                            units="nonsi:electronvolt">-2765.2186 -523.7199 -394.8657 -393.0609 -392.0956 -281.7389 -281.5272 -281.3292 -281.1481 -280.7607 -280.3469 -280.3121 -280.1903 -280.1859 -280.1639 -280.0868 -279.9817 -279.8962 -279.8390 -279.7991 -279.5361 -279.5057 -260.5188 -199.3545 -199.1228 -199.1151 -32.9713 -31.7445 -28.0216 -27.7431 -26.9703 -26.3495 -26.1370 -24.9450 -23.9882 -23.8552 -23.6327 -22.6422 -22.0691 -21.3646 -20.5651 -20.1706 -20.0657 -19.3771 -19.1291 -18.6488 -18.1858 -17.5361 -17.3444 -16.4904 -16.1403 -15.9068 -15.7102 -15.6524 -15.4694 -15.1505 -14.8689 -14.5912 -14.5739 -14.4654 -14.2640 -14.1029 -13.8150 -13.6538 -13.5384 -13.2067 -13.1444 -12.7353 -12.6435 -12.5330 -12.2354 -11.9697 -11.7863 -11.6804 -11.5481 -11.4012 -11.1302 -10.5387 -10.2453 -10.1554 -9.8767 -9.7061 -9.3448 -8.9675 1.1582 1.3076 2.0042 2.2429 2.6935 3.0604 3.4277 3.4939 3.5998 3.7054 3.9815 4.2159 4.3471 4.4976 4.5191 4.7527 4.8966 4.9525 5.0168 5.1550 5.3080 5.3348 5.4887 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294.9595 297.4838 312.6890 617.4367 624.0660 627.5024 630.7074 632.2757 634.7989 635.1520 637.2276 638.5498 640.7820 642.4909 644.8688 645.6314 648.5018 649.7928 651.3155 655.9808 713.0496 879.3214 884.4036 903.3548 1212.1120</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">-0.375601 0.139282 -0.299058 -0.340385 0.233531 0.644502 -0.281146 -0.400278 -0.085104 -0.286998 -0.369989 -0.334891 0.009754 0.030046 0.040467 0.077622 0.083146 0.087483 0.100346 0.140806 0.127322 0.102701 0.092961 0.099300 0.098242 0.079110 0.109204 0.209457 0.146331 0.130668 0.007459 0.116261 -0.224287 -0.197168 -0.148951 -0.144580 0.136619 0.171002 0.129453 0.122414 -0.079810 0.102759</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">8.3756 6.8607 7.2991 7.3404 5.7665 5.3555 6.2811 6.4003 6.0851 6.2870 6.3700 6.3349 5.9902 5.9700 5.9595 0.9224 0.9169 0.9125 0.8997 0.8592 0.8727 0.8973 0.9070 0.9007 0.9018 0.9209 0.8908 0.7905 0.8537 0.8693 5.9925 5.8837 6.2243 6.1972 6.1490 6.1446 0.8634 0.8290 0.8705 0.8776 17.0798 0.8972</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">-0.3756 0.1393 -0.2991 -0.3404 0.2335 0.6445 -0.2811 -0.4003 -0.0851 -0.2870 -0.3700 -0.3349 0.0098 0.0300 0.0405 0.0776 0.0831 0.0875 0.1003 0.1408 0.1273 0.1027 0.0930 0.0993 0.0982 0.0791 0.1092 0.2095 0.1463 0.1307 0.0075 0.1163 -0.2243 -0.1972 -0.1490 -0.1446 0.1366 0.1710 0.1295 0.1224 -0.0798 0.1028</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0919 3.3274 2.8426 3.0214 3.7385 3.4655 4.0201 3.8967 3.8163 3.9817 3.9377 3.9092 3.7342 4.0823 4.0471 1.0150 1.0112 1.0128 1.0230 1.0018 0.9992 0.9993 1.0109 1.0130 1.0065 1.0020 1.0092 1.0549 1.0139 1.0035 3.7042 3.8955 3.9498 3.9947 4.0379 4.0354 1.0059 0.9900 1.0159 1.0137 1.2265 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0919 3.3274 2.8426 3.0214 3.7385 3.4655 4.0201 3.8967 3.8163 3.9817 3.9377 3.9092 3.7342 4.0823 4.0471 1.0150 1.0112 1.0128 1.0230 1.0018 0.9992 0.9993 1.0109 1.0130 1.0065 1.0020 1.0092 1.0549 1.0139 1.0035 3.7042 3.8955 3.9498 3.9947 4.0379 4.0354 1.0059 0.9900 1.0159 1.0137 1.2265 1.0025</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="46">1.0318 0.9915 1.0326 0.9001 1.3189 0.1078 1.6140 1.5969 1.3552 0.9542 0.9500 0.8632 0.9152 0.7918 0.7210 0.9278 1.0010 1.0246 0.9531 0.1218 1.8774 0.9956 1.0108 1.0127 1.0066 0.9877 0.9952 0.9980 0.9930 0.9885 0.9954 0.8952 0.9917 0.9639 0.9826 1.3413 1.3819 1.3881 1.4056 1.0066 1.4645 0.9875 1.4738 0.9621 0.9724 0.9715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 5 0 27 1 2 1 9 1 13 2 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">-0.026236498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.619265475643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.28175 -35.72506 1.55669 3.00061 -2.09955 0.90105 1.17104 -1.01134 0.15970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
