<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.957962"
                        y3="0.343803"
                        z3="-0.13409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.61477"
                        y3="0.201047"
                        z3="1.701687"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.285026"
                        y3="-1.853056"
                        z3="-0.31368"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.443425"
                        y3="-2.211984"
                        z3="-1.287323"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.268484"
                        y3="-3.613994"
                        z3="0.452724"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.085793"
                        y3="1.878149"
                        z3="-0.069818"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.436444"
                        y3="0.526962"
                        z3="0.350469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.394266"
                        y3="2.156297"
                        z3="-1.410605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.990938"
                        y3="0.708501"
                        z3="-0.070202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.957055"
                        y3="1.628314"
                        z3="-1.258564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062969"
                        y3="-0.649485"
                        z3="-0.4218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.701707"
                        y3="2.963321"
                        z3="0.940652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.60424"
                        y3="1.829796"
                        z3="-0.181457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.020331"
                        y3="0.144167"
                        z3="0.594423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.458563"
                        y3="0.217905"
                        z3="0.349701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.161496"
                        y3="-2.695102"
                        z3="0.721868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.049298"
                        y3="0.716691"
                        z3="-0.814571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.314319"
                        y3="-0.26062"
                        z3="1.346977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.858172"
                        y3="-3.272122"
                        z3="-0.786447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.4247"
                        y3="0.757615"
                        z3="-0.964775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.689633"
                        y3="-0.225804"
                        z3="1.212516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.242031"
                        y3="0.291744"
                        z3="0.051991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.422891"
                        y3="3.215777"
                        z3="-1.669388"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.908355"
                        y3="1.632443"
                        z3="-2.219947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.244641"
                        y3="2.441421"
                        z3="-1.096128"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.632154"
                        y3="1.103879"
                        z3="-2.160695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.147149"
                        y3="-0.42915"
                        z3="-1.483813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.067034"
                        y3="-0.839267"
                        z3="-0.038453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.622947"
                        y3="3.032233"
                        z3="1.100382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.035279"
                        y3="3.93841"
                        z3="0.582687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.178995"
                        y3="2.801976"
                        z3="1.908636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.059849"
                        y3="1.516262"
                        z3="0.75954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.999683"
                        y3="2.81805"
                        z3="-0.422052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.948093"
                        y3="1.153539"
                        z3="-0.965447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.045339"
                        y3="0.767922"
                        z3="2.230569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.240152"
                        y3="-0.474067"
                        z3="1.449458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.735691"
                        y3="-2.601032"
                        z3="1.62972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.441282"
                        y3="1.058346"
                        z3="-1.637354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.889956"
                        y3="-0.675068"
                        z3="2.253307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.109874"
                        y3="-3.821445"
                        z3="-1.335768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.859456"
                        y3="1.143643"
                        z3="-1.87642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.327214"
                        y3="-0.60217"
                        z3="2.000345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" 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">297.6543999999998</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:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/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:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.958,.3438,-.1341;-2.6148,.201,1.7017;-2.285,-1.8531,-.3137;-1.4434,-2.212,-1.2873;-1.2685,-3.614,.4527;-3.0858,1.8781,-.0698;-2.4364,.527,.3505;-2.3943,2.1563,-1.4106;-.9909,.7085,-.0702;-.9571,1.6283,-1.2586;-3.063,-.6495,-.4218;-2.7017,2.9633,.9407;-4.6042,1.8298,-.1815;.0203,.1442,.5944;1.4586,.2179,.3497;-2.1615,-2.6951,.7219;2.0493,.7167,-.8146;2.3143,-.2606,1.347;-.8582,-3.2721,-.7864;3.4247,.7576,-.9648;3.6896,-.2258,1.2125;4.242,.2917,.052;-2.4229,3.2158,-1.6694;-2.9084,1.6324,-2.2199;-.2446,2.4414,-1.0961;-.6322,1.1039,-2.1607;-3.1471,-.4291,-1.4838;-4.067,-.8393,-.0385;-1.6229,3.0322,1.1004;-3.0353,3.9384,.5827;-3.179,2.802,1.9086;-5.0598,1.5163,.7595;-4.9997,2.818,-.4221;-4.9481,1.1535,-.9654;-2.0453,.7679,2.2306;-.2402,-.4741,1.4495;-2.7357,-2.601,1.6297;1.4413,1.0583,-1.6374;1.89,-.6751,2.2533;-.1099,-3.8214,-1.3358;3.8595,1.1436,-1.8764;4.3272,-.6022,2.0003;</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">1950.7252931799 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.309e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.95796208"
                                 y3="0.34380292"
                                 z3="-0.13409046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.61476986"
                                 y3="0.20104701"
                                 z3="1.7016871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.28502556"
                                 y3="-1.85305642"
                                 z3="-0.31367999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.44342528"
                                 y3="-2.21198356"
                                 z3="-1.28732321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.26848408"
                                 y3="-3.6139937"
                                 z3="0.45272404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.0857931"
                                 y3="1.87814898"
                                 z3="-0.06981757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.43644363"
                                 y3="0.52696237"
                                 z3="0.35046941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39426629"
                                 y3="2.1562966"
                                 z3="-1.41060523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99093813"
                                 y3="0.70850051"
                                 z3="-0.07020215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95705533"
                                 y3="1.6283138"
                                 z3="-1.25856424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06296885"
                                 y3="-0.64948488"
                                 z3="-0.42179997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.70170737"
                                 y3="2.9633214"
                                 z3="0.94065248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.60424037"
                                 y3="1.82979595"
                                 z3="-0.18145664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.0203308"
                                 y3="0.14416712"
                                 z3="0.59442324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.45856288"
                                 y3="0.2179054"
                                 z3="0.34970116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16149551"
                                 y3="-2.69510207"
                                 z3="0.72186828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.04929769"
                                 y3="0.71669133"
                                 z3="-0.81457085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.31431938"
                                 y3="-0.2606202"
                                 z3="1.34697731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.8581723"
                                 y3="-3.27212173"
                                 z3="-0.78644743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42470031"
                                 y3="0.75761471"
                                 z3="-0.96477496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68963346"
                                 y3="-0.22580385"
                                 z3="1.21251577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24203133"
                                 y3="0.29174373"
                                 z3="0.05199093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.42289135"
                                 y3="3.21577691"
                                 z3="-1.66938757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.90835508"
                                 y3="1.63244268"
                                 z3="-2.21994749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.24464111"
                                 y3="2.44142055"
                                 z3="-1.09612782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.63215373"
                                 y3="1.10387853"
                                 z3="-2.16069532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14714894"
                                 y3="-0.42914979"
                                 z3="-1.48381303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.06703372"
                                 y3="-0.83926744"
                                 z3="-0.0384526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.62294718"
                                 y3="3.03223255"
                                 z3="1.10038183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.03527924"
                                 y3="3.93841018"
                                 z3="0.58268705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.17899548"
                                 y3="2.80197589"
                                 z3="1.90863638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05984926"
                                 y3="1.51626224"
                                 z3="0.75953998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.9996825"
                                 y3="2.81805036"
                                 z3="-0.42205233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.94809309"
                                 y3="1.15353896"
                                 z3="-0.96544733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.04533879"
                                 y3="0.76792199"
                                 z3="2.23056928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.24015226"
                                 y3="-0.47406718"
                                 z3="1.44945793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.73569099"
                                 y3="-2.60103238"
                                 z3="1.62972025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.4412819"
                                 y3="1.0583459"
                                 z3="-1.6373541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.88995624"
                                 y3="-0.6750678"
                                 z3="2.25330725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.1098739"
                                 y3="-3.82144519"
                                 z3="-1.33576777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.85945593"
                                 y3="1.14364264"
                                 z3="-1.87641988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.32721412"
                                 y3="-0.60216989"
                                 z3="2.00034533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" 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">297.6543999999998</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:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/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:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.958,.3438,-.1341;-2.6148,.201,1.7017;-2.285,-1.8531,-.3137;-1.4434,-2.212,-1.2873;-1.2685,-3.614,.4527;-3.0858,1.8781,-.0698;-2.4364,.527,.3505;-2.3943,2.1563,-1.4106;-.9909,.7085,-.0702;-.9571,1.6283,-1.2586;-3.063,-.6495,-.4218;-2.7017,2.9633,.9407;-4.6042,1.8298,-.1815;.0203,.1442,.5944;1.4586,.2179,.3497;-2.1615,-2.6951,.7219;2.0493,.7167,-.8146;2.3143,-.2606,1.347;-.8582,-3.2721,-.7864;3.4247,.7576,-.9648;3.6896,-.2258,1.2125;4.242,.2917,.052;-2.4229,3.2158,-1.6694;-2.9084,1.6324,-2.2199;-.2446,2.4414,-1.0961;-.6322,1.1039,-2.1607;-3.1471,-.4291,-1.4838;-4.067,-.8393,-.0385;-1.6229,3.0322,1.1004;-3.0353,3.9384,.5827;-3.179,2.802,1.9086;-5.0598,1.5163,.7595;-4.9997,2.8181,-.4221;-4.9481,1.1535,-.9654;-2.0453,.7679,2.2306;-.2402,-.4741,1.4495;-2.7357,-2.601,1.6297;1.4413,1.0583,-1.6374;1.89,-.6751,2.2533;-.1099,-3.8214,-1.3358;3.8595,1.1436,-1.8764;4.3272,-.6022,2.0003;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.957962"
                        y3="0.343803"
                        z3="-0.13409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.61477"
                        y3="0.201047"
                        z3="1.701687"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.285026"
                        y3="-1.853056"
                        z3="-0.31368"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.443425"
                        y3="-2.211984"
                        z3="-1.287323"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.268484"
                        y3="-3.613994"
                        z3="0.452724"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.085793"
                        y3="1.878149"
                        z3="-0.069818"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.436444"
                        y3="0.526962"
                        z3="0.350469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.394266"
                        y3="2.156297"
                        z3="-1.410605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.990938"
                        y3="0.708501"
                        z3="-0.070202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.957055"
                        y3="1.628314"
                        z3="-1.258564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062969"
                        y3="-0.649485"
                        z3="-0.4218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.701707"
                        y3="2.963321"
                        z3="0.940652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.60424"
                        y3="1.829796"
                        z3="-0.181457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.020331"
                        y3="0.144167"
                        z3="0.594423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.458563"
                        y3="0.217905"
                        z3="0.349701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.161496"
                        y3="-2.695102"
                        z3="0.721868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.049298"
                        y3="0.716691"
                        z3="-0.814571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.314319"
                        y3="-0.26062"
                        z3="1.346977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.858172"
                        y3="-3.272122"
                        z3="-0.786447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.4247"
                        y3="0.757615"
                        z3="-0.964775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.689633"
                        y3="-0.225804"
                        z3="1.212516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.242031"
                        y3="0.291744"
                        z3="0.051991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.422891"
                        y3="3.215777"
                        z3="-1.669388"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.908355"
                        y3="1.632443"
                        z3="-2.219947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.244641"
                        y3="2.441421"
                        z3="-1.096128"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.632154"
                        y3="1.103879"
                        z3="-2.160695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.147149"
                        y3="-0.42915"
                        z3="-1.483813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.067034"
                        y3="-0.839267"
                        z3="-0.038453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.622947"
                        y3="3.032233"
                        z3="1.100382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.035279"
                        y3="3.93841"
                        z3="0.582687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.178995"
                        y3="2.801976"
                        z3="1.908636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.059849"
                        y3="1.516262"
                        z3="0.75954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.999683"
                        y3="2.81805"
                        z3="-0.422052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.948093"
                        y3="1.153539"
                        z3="-0.965447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.045339"
                        y3="0.767922"
                        z3="2.230569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.240152"
                        y3="-0.474067"
                        z3="1.449458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.735691"
                        y3="-2.601032"
                        z3="1.62972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.441282"
                        y3="1.058346"
                        z3="-1.637354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.889956"
                        y3="-0.675068"
                        z3="2.253307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.109874"
                        y3="-3.821445"
                        z3="-1.335768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.859456"
                        y3="1.143643"
                        z3="-1.87642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.327214"
                        y3="-0.60217"
                        z3="2.000345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" 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">297.6543999999998</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:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/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:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.958,.3438,-.1341;-2.6148,.201,1.7017;-2.285,-1.8531,-.3137;-1.4434,-2.212,-1.2873;-1.2685,-3.614,.4527;-3.0858,1.8781,-.0698;-2.4364,.527,.3505;-2.3943,2.1563,-1.4106;-.9909,.7085,-.0702;-.9571,1.6283,-1.2586;-3.063,-.6495,-.4218;-2.7017,2.9633,.9407;-4.6042,1.8298,-.1815;.0203,.1442,.5944;1.4586,.2179,.3497;-2.1615,-2.6951,.7219;2.0493,.7167,-.8146;2.3143,-.2606,1.347;-.8582,-3.2721,-.7864;3.4247,.7576,-.9648;3.6896,-.2258,1.2125;4.242,.2917,.052;-2.4229,3.2158,-1.6694;-2.9084,1.6324,-2.2199;-.2446,2.4414,-1.0961;-.6322,1.1039,-2.1607;-3.1471,-.4291,-1.4838;-4.067,-.8393,-.0385;-1.6229,3.0322,1.1004;-3.0353,3.9384,.5827;-3.179,2.802,1.9086;-5.0598,1.5163,.7595;-4.9997,2.818,-.4221;-4.9481,1.1535,-.9654;-2.0453,.7679,2.2306;-.2402,-.4741,1.4495;-2.7357,-2.601,1.6297;1.4413,1.0583,-1.6374;1.89,-.6751,2.2533;-.1099,-3.8214,-1.3358;3.8595,1.1436,-1.8764;4.3272,-.6022,2.0003;</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">-1359.59987022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1950.72529318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3310.32516340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5732.32118936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.99602596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.60081253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.00094231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999984308274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999984308274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999968616548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.835470199862</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">-2765.2089 -523.9244 -394.7422 -392.9233 -391.9822 -281.7437 -281.4775 -281.2310 -281.1589 -280.6221 -280.3850 -280.2902 -280.1341 -280.0760 -280.0689 -280.0366 -280.0306 -280.0000 -279.8725 -279.8677 -279.6730 -279.6240 -260.5089 -199.3443 -199.1131 -199.1053 -32.8602 -31.8926 -27.9410 -27.7007 -27.0087 -26.3064 -26.0546 -24.9842 -23.9785 -23.8134 -23.6843 -22.6994 -22.1608 -21.3226 -20.8084 -20.0744 -19.9639 -19.4581 -19.0768 -18.6251 -18.2281 -17.4989 -17.0588 -16.4743 -16.4069 -16.0777 -15.7601 -15.5757 -15.3190 -15.0480 -14.8786 -14.6755 -14.4738 -14.3780 -14.2602 -14.0281 -13.8987 -13.7032 -13.6008 -13.3228 -13.0538 -12.8261 -12.7083 -12.5436 -12.2557 -12.0755 -11.8636 -11.6713 -11.5926 -11.5267 -11.1031 -10.6343 -10.2935 -10.1545 -10.1040 -9.6752 -9.5492 -8.3106 0.6141 1.4044 2.3225 2.5262 2.8687 3.0141 3.2276 3.4726 3.6173 3.7064 4.0096 4.2121 4.3568 4.4604 4.5831 4.6839 4.7786 4.9433 5.0210 5.0539 5.2081 5.3546 5.5157 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294.9257 297.5650 312.7670 618.1648 625.8939 628.0871 630.6103 631.9605 635.1377 635.7319 637.4968 640.4786 640.7733 642.5664 645.0647 646.7187 648.4600 649.4515 651.1286 656.9377 713.6544 879.5399 884.0532 903.0761 1211.1015</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">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.081056 -0.350312 0.115178 -0.304531 -0.328555 0.240832 0.532741 -0.279246 -0.277906 -0.143440 -0.219767 -0.375006 -0.329926 -0.073154 0.067153 0.026459 -0.205645 -0.138735 0.056815 -0.144893 -0.160965 0.118830 0.077911 0.087047 0.115078 0.095747 0.125584 0.128735 0.111010 0.091655 0.097446 0.107157 0.097747 0.081951 0.187293 0.090941 0.146790 0.140667 0.107355 0.128323 0.116775 0.119918</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">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0811 8.3503 6.8848 7.3045 7.3286 5.7592 5.4673 6.2792 6.2779 6.1434 6.2198 6.3750 6.3299 6.0732 5.9328 5.9735 6.2056 6.1387 5.9432 6.1449 6.1610 5.8812 0.9221 0.9130 0.8849 0.9043 0.8744 0.8713 0.8890 0.9083 0.9026 0.8928 0.9023 0.9180 0.8127 0.9091 0.8532 0.8593 0.8926 0.8717 0.8832 0.8801</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0811 -0.3503 0.1152 -0.3045 -0.3286 0.2408 0.5327 -0.2792 -0.2779 -0.1434 -0.2198 -0.3750 -0.3299 -0.0732 0.0672 0.0265 -0.2056 -0.1387 0.0568 -0.1449 -0.1610 0.1188 0.0779 0.0870 0.1151 0.0957 0.1256 0.1287 0.1110 0.0917 0.0974 0.1072 0.0977 0.0820 0.1873 0.0909 0.1468 0.1407 0.1074 0.1283 0.1168 0.1199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2272 2.0926 3.3606 2.8545 3.0583 3.7317 3.6728 4.0516 3.5908 3.8622 3.9535 3.9352 3.9067 3.7385 3.7531 4.0777 4.0214 4.0171 4.0528 4.0483 4.0419 3.9046 1.0185 1.0104 0.9919 1.0117 1.0100 0.9956 0.9945 1.0106 1.0094 1.0093 1.0066 1.0022 1.0487 1.0440 1.0120 0.9998 1.0164 1.0031 1.0168 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2272 2.0926 3.3606 2.8545 3.0583 3.7317 3.6728 4.0516 3.5908 3.8622 3.9535 3.9352 3.9067 3.7385 3.7531 4.0777 4.0214 4.0171 4.0528 4.0483 4.0419 3.9046 1.0185 1.0104 0.9919 1.0117 1.0100 0.9956 0.9945 1.0106 1.0094 1.0093 1.0066 1.0022 1.0487 1.0440 1.0120 0.9998 1.0164 1.0031 1.0168 1.0142</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">0.9991 1.0210 0.9996 1.0396 0.9021 1.3168 0.1064 1.6212 1.6152 1.3744 0.9712 0.9327 0.8612 0.9199 0.8744 0.7809 0.9381 1.0082 1.0302 0.9301 0.1112 1.6853 1.0036 0.9888 1.0056 1.0003 0.9903 0.9913 0.9993 0.9989 0.9904 0.9864 1.0214 0.9831 1.3581 1.3596 0.9647 1.4827 0.9599 1.4801 0.9749 0.9776 1.3991 0.9678 1.3951 0.9695</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 6 1 34 2 3 2 10 2 15 3 15 3 18 4 15 4 18 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 10 8 13 9 24 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 13 14 13 35 14 16 14 17 15 36 16 19 16 37 17 20 17 38 18 39 19 21 19 40 20 21 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023713291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.623583508176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.90733 34.70792 -1.19940 15.29832 -13.74327 1.55505 -0.75647 0.80828 0.05181</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
