<?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="5.89382"
                        y3="-0.043806"
                        z3="-0.278048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.581645"
                        y3="0.325518"
                        z3="1.731637"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.139435"
                        y3="-1.79451"
                        z3="-0.286383"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.217055"
                        y3="-2.099666"
                        z3="-1.202901"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.983186"
                        y3="-3.407108"
                        z3="0.604857"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.17073"
                        y3="1.88423"
                        z3="-0.118247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.464007"
                        y3="0.584847"
                        z3="0.355645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.438487"
                        y3="2.168267"
                        z3="-1.437052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.016429"
                        y3="0.826445"
                        z3="-0.011755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.978717"
                        y3="1.758418"
                        z3="-1.191691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.990215"
                        y3="-0.639344"
                        z3="-0.435617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.892942"
                        y3="3.010431"
                        z3="0.879429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.677126"
                        y3="1.74688"
                        z3="-0.301591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.014475"
                        y3="0.241488"
                        z3="0.649918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.419702"
                        y3="0.245777"
                        z3="0.376904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.977206"
                        y3="-2.569971"
                        z3="0.785624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.058101"
                        y3="0.999276"
                        z3="-0.614542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.220619"
                        y3="-0.596161"
                        z3="1.158802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.555531"
                        y3="-3.067266"
                        z3="-0.624993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.426481"
                        y3="0.914426"
                        z3="-0.815253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.587714"
                        y3="-0.693661"
                        z3="0.969973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.184116"
                        y3="0.067012"
                        z3="-0.023035"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.531041"
                        y3="3.214645"
                        z3="-1.730354"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.870105"
                        y3="1.580669"
                        z3="-2.250405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.363192"
                        y3="2.633003"
                        z3="-0.967687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.534965"
                        y3="1.286304"
                        z3="-2.072043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.059768"
                        y3="-0.436898"
                        z3="-1.50182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.992328"
                        y3="-0.901644"
                        z3="-0.091957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.828748"
                        y3="3.141434"
                        z3="1.085399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.26483"
                        y3="3.954768"
                        z3="0.477983"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.394279"
                        y3="2.844305"
                        z3="1.833379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.946099"
                        y3="1.030663"
                        z3="-1.079139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.174386"
                        y3="1.441606"
                        z3="0.622707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.108343"
                        y3="2.706825"
                        z3="-0.590932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.510743"
                        y3="0.176433"
                        z3="1.943685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.282561"
                        y3="-0.379533"
                        z3="1.498763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.610294"
                        y3="-2.51265"
                        z3="1.655824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.502813"
                        y3="1.669574"
                        z3="-1.251519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.760597"
                        y3="-1.196062"
                        z3="1.934267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.269247"
                        y3="-3.557713"
                        z3="-1.117707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.893393"
                        y3="1.508323"
                        z3="-1.589161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.176364"
                        y3="-1.356388"
                        z3="1.589398"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" 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:5.8938,-.0438,-.278;-2.5816,.3255,1.7316;-2.1394,-1.7945,-.2864;-1.2171,-2.0997,-1.2029;-.9832,-3.4071,.6049;-3.1707,1.8842,-.1182;-2.464,.5848,.3556;-2.4385,2.1683,-1.4371;-1.0164,.8264,-.0118;-.9787,1.7584,-1.1917;-2.9902,-.6393,-.4356;-2.8929,3.0104,.8794;-4.6771,1.7469,-.3016;-.0145,.2415,.6499;1.4197,.2458,.3769;-1.9772,-2.57,.7856;2.0581,.9993,-.6145;2.2206,-.5962,1.1588;-.5555,-3.0673,-.625;3.4265,.9144,-.8153;3.5877,-.6937,.97;4.1841,.067,-.023;-2.531,3.2146,-1.7304;-2.8701,1.5807,-2.2504;-.3632,2.633,-.9677;-.535,1.2863,-2.072;-3.0598,-.4369,-1.5018;-3.9923,-.9016,-.092;-1.8287,3.1414,1.0854;-3.2648,3.9548,.478;-3.3943,2.8443,1.8334;-4.9461,1.0307,-1.0791;-5.1744,1.4416,.6227;-5.1083,2.7068,-.5909;-3.5107,.1764,1.9437;-.2826,-.3795,1.4988;-2.6103,-2.5126,1.6558;1.5028,1.6696,-1.2515;1.7606,-1.1961,1.9343;.2692,-3.5577,-1.1177;3.8934,1.5083,-1.5892;4.1764,-1.3564,1.5894;</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">1963.2538346355 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">7.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="5.89381974"
                                 y3="-0.04380642"
                                 z3="-0.27804768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.58164536"
                                 y3="0.32551779"
                                 z3="1.73163694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.139435"
                                 y3="-1.79450959"
                                 z3="-0.28638262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.21705531"
                                 y3="-2.09966579"
                                 z3="-1.20290148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.98318621"
                                 y3="-3.40710836"
                                 z3="0.60485718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.17072988"
                                 y3="1.88423038"
                                 z3="-0.11824652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.46400672"
                                 y3="0.58484747"
                                 z3="0.35564497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43848706"
                                 y3="2.16826744"
                                 z3="-1.4370524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.01642855"
                                 y3="0.82644527"
                                 z3="-0.01175506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97871652"
                                 y3="1.75841808"
                                 z3="-1.19169149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.99021489"
                                 y3="-0.63934376"
                                 z3="-0.43561666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.89294248"
                                 y3="3.01043066"
                                 z3="0.87942904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.67712616"
                                 y3="1.74688037"
                                 z3="-0.30159056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01447494"
                                 y3="0.24148841"
                                 z3="0.64991838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.41970208"
                                 y3="0.24577748"
                                 z3="0.37690443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97720597"
                                 y3="-2.56997134"
                                 z3="0.78562379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.05810095"
                                 y3="0.99927642"
                                 z3="-0.61454159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22061912"
                                 y3="-0.5961607"
                                 z3="1.1588021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.55553069"
                                 y3="-3.06726587"
                                 z3="-0.62499338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42648115"
                                 y3="0.91442571"
                                 z3="-0.81525274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.58771437"
                                 y3="-0.69366052"
                                 z3="0.96997298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.18411649"
                                 y3="0.06701234"
                                 z3="-0.0230345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.53104111"
                                 y3="3.2146445"
                                 z3="-1.73035436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.87010546"
                                 y3="1.58066916"
                                 z3="-2.25040466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.36319225"
                                 y3="2.63300332"
                                 z3="-0.96768656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.53496502"
                                 y3="1.28630402"
                                 z3="-2.07204296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.05976782"
                                 y3="-0.43689766"
                                 z3="-1.50181974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.99232842"
                                 y3="-0.90164397"
                                 z3="-0.09195664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.82874793"
                                 y3="3.14143371"
                                 z3="1.08539869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26482972"
                                 y3="3.95476848"
                                 z3="0.47798308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39427853"
                                 y3="2.84430509"
                                 z3="1.83337931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.94609929"
                                 y3="1.03066302"
                                 z3="-1.07913929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.17438623"
                                 y3="1.44160604"
                                 z3="0.62270741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.10834314"
                                 y3="2.70682507"
                                 z3="-0.59093202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.5107432"
                                 y3="0.1764328"
                                 z3="1.94368461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28256063"
                                 y3="-0.37953284"
                                 z3="1.49876284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.61029429"
                                 y3="-2.51265015"
                                 z3="1.6558244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.50281259"
                                 y3="1.66957443"
                                 z3="-1.2515193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76059714"
                                 y3="-1.19606234"
                                 z3="1.93426667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.26924656"
                                 y3="-3.55771304"
                                 z3="-1.11770677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89339332"
                                 y3="1.50832268"
                                 z3="-1.58916077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.17636429"
                                 y3="-1.35638807"
                                 z3="1.58939838">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" 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:5.8938,-.0438,-.278;-2.5816,.3255,1.7316;-2.1394,-1.7945,-.2864;-1.2171,-2.0997,-1.2029;-.9832,-3.4071,.6049;-3.1707,1.8842,-.1182;-2.464,.5848,.3556;-2.4385,2.1683,-1.4371;-1.0164,.8264,-.0118;-.9787,1.7584,-1.1917;-2.9902,-.6393,-.4356;-2.8929,3.0104,.8794;-4.6771,1.7469,-.3016;-.0145,.2415,.6499;1.4197,.2458,.3769;-1.9772,-2.57,.7856;2.0581,.9993,-.6145;2.2206,-.5962,1.1588;-.5555,-3.0673,-.625;3.4265,.9144,-.8153;3.5877,-.6937,.97;4.1841,.067,-.023;-2.531,3.2146,-1.7304;-2.8701,1.5807,-2.2504;-.3632,2.633,-.9677;-.535,1.2863,-2.072;-3.0598,-.4369,-1.5018;-3.9923,-.9016,-.092;-1.8287,3.1414,1.0854;-3.2648,3.9548,.478;-3.3943,2.8443,1.8334;-4.9461,1.0307,-1.0791;-5.1744,1.4416,.6227;-5.1083,2.7068,-.5909;-3.5107,.1764,1.9437;-.2826,-.3795,1.4988;-2.6103,-2.5127,1.6558;1.5028,1.6696,-1.2515;1.7606,-1.1961,1.9343;.2692,-3.5577,-1.1177;3.8934,1.5083,-1.5892;4.1764,-1.3564,1.5894;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.89382"
                        y3="-0.043806"
                        z3="-0.278048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.581645"
                        y3="0.325518"
                        z3="1.731637"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.139435"
                        y3="-1.79451"
                        z3="-0.286383"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.217055"
                        y3="-2.099666"
                        z3="-1.202901"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.983186"
                        y3="-3.407108"
                        z3="0.604857"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.17073"
                        y3="1.88423"
                        z3="-0.118247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.464007"
                        y3="0.584847"
                        z3="0.355645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.438487"
                        y3="2.168267"
                        z3="-1.437052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.016429"
                        y3="0.826445"
                        z3="-0.011755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.978717"
                        y3="1.758418"
                        z3="-1.191691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.990215"
                        y3="-0.639344"
                        z3="-0.435617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.892942"
                        y3="3.010431"
                        z3="0.879429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.677126"
                        y3="1.74688"
                        z3="-0.301591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.014475"
                        y3="0.241488"
                        z3="0.649918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.419702"
                        y3="0.245777"
                        z3="0.376904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.977206"
                        y3="-2.569971"
                        z3="0.785624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.058101"
                        y3="0.999276"
                        z3="-0.614542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.220619"
                        y3="-0.596161"
                        z3="1.158802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.555531"
                        y3="-3.067266"
                        z3="-0.624993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.426481"
                        y3="0.914426"
                        z3="-0.815253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.587714"
                        y3="-0.693661"
                        z3="0.969973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.184116"
                        y3="0.067012"
                        z3="-0.023035"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.531041"
                        y3="3.214645"
                        z3="-1.730354"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.870105"
                        y3="1.580669"
                        z3="-2.250405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.363192"
                        y3="2.633003"
                        z3="-0.967687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.534965"
                        y3="1.286304"
                        z3="-2.072043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.059768"
                        y3="-0.436898"
                        z3="-1.50182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.992328"
                        y3="-0.901644"
                        z3="-0.091957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.828748"
                        y3="3.141434"
                        z3="1.085399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.26483"
                        y3="3.954768"
                        z3="0.477983"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.394279"
                        y3="2.844305"
                        z3="1.833379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.946099"
                        y3="1.030663"
                        z3="-1.079139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.174386"
                        y3="1.441606"
                        z3="0.622707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.108343"
                        y3="2.706825"
                        z3="-0.590932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.510743"
                        y3="0.176433"
                        z3="1.943685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.282561"
                        y3="-0.379533"
                        z3="1.498763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.610294"
                        y3="-2.51265"
                        z3="1.655824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.502813"
                        y3="1.669574"
                        z3="-1.251519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.760597"
                        y3="-1.196062"
                        z3="1.934267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.269247"
                        y3="-3.557713"
                        z3="-1.117707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.893393"
                        y3="1.508323"
                        z3="-1.589161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.176364"
                        y3="-1.356388"
                        z3="1.589398"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" 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:5.8938,-.0438,-.278;-2.5816,.3255,1.7316;-2.1394,-1.7945,-.2864;-1.2171,-2.0997,-1.2029;-.9832,-3.4071,.6049;-3.1707,1.8842,-.1182;-2.464,.5848,.3556;-2.4385,2.1683,-1.4371;-1.0164,.8264,-.0118;-.9787,1.7584,-1.1917;-2.9902,-.6393,-.4356;-2.8929,3.0104,.8794;-4.6771,1.7469,-.3016;-.0145,.2415,.6499;1.4197,.2458,.3769;-1.9772,-2.57,.7856;2.0581,.9993,-.6145;2.2206,-.5962,1.1588;-.5555,-3.0673,-.625;3.4265,.9144,-.8153;3.5877,-.6937,.97;4.1841,.067,-.023;-2.531,3.2146,-1.7304;-2.8701,1.5807,-2.2504;-.3632,2.633,-.9677;-.535,1.2863,-2.072;-3.0598,-.4369,-1.5018;-3.9923,-.9016,-.092;-1.8287,3.1414,1.0854;-3.2648,3.9548,.478;-3.3943,2.8443,1.8334;-4.9461,1.0307,-1.0791;-5.1744,1.4416,.6227;-5.1083,2.7068,-.5909;-3.5107,.1764,1.9437;-.2826,-.3795,1.4988;-2.6103,-2.5126,1.6558;1.5028,1.6696,-1.2515;1.7606,-1.1961,1.9343;.2692,-3.5577,-1.1177;3.8934,1.5083,-1.5892;4.1764,-1.3564,1.5894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2403.7585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.3912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1359.61669661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1963.25383464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3322.87053125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5758.07312355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.20259230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03631100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.63098674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.01429013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999960397342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999960397342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999920794683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.841395491063</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.8157 138.9075 139.2954 139.4841 139.9145 140.0677 140.2964 140.6034 141.3127 141.5029 141.9271 142.0442 142.2542 142.3412 142.4250 142.9085 143.3819 143.5761 143.7596 143.9846 144.1737 144.4248 144.7119 145.0097 145.4019 145.6688 146.0472 146.1261 146.3792 146.4345 146.5286 146.8897 147.4226 147.5458 147.7040 148.0481 148.1186 148.4156 148.4942 148.8929 149.0891 149.3306 149.4643 149.7828 149.8808 150.2292 150.6721 150.7744 151.4731 151.6959 152.0061 152.2707 152.5638 152.9536 153.4053 153.6408 153.9536 154.3599 154.8741 154.8820 155.2264 155.2760 155.6063 155.7164 155.9840 156.3270 157.0008 157.2831 157.6696 157.8079 158.0113 158.2279 158.6888 158.9825 159.2351 159.9218 159.9947 160.4430 160.5170 160.6904 161.1829 161.3777 161.9012 162.6308 162.6877 163.3640 164.3759 166.0695 166.8709 168.2734 169.8035 171.6167 171.8918 172.6673 176.3757 180.5141 181.9270 183.3029 185.6298 186.9320 188.5128 192.8007 196.7227 196.9036 205.5697 209.4397 221.5593 222.9772 223.4088 227.4071 229.5357 294.7998 297.4773 312.5970 618.4279 626.3768 628.3472 630.6740 631.8065 635.2241 635.6496 637.6245 641.1205 641.4913 643.0440 645.4688 647.4093 648.6017 650.0702 651.6486 657.2686 712.7740 879.6066 884.3716 902.9614 1211.7795</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">-0.103379 -0.404854 0.123914 -0.335970 -0.410650 0.216302 0.510714 -0.257953 -0.217839 -0.109507 -0.183953 -0.353140 -0.329079 -0.153109 0.098788 0.048047 -0.255226 -0.176706 0.051272 -0.167727 -0.184905 0.125179 0.084125 0.090210 0.107617 0.097217 0.124338 0.139451 0.105255 0.099234 0.093701 0.092943 0.098492 0.104488 0.222022 0.106375 0.164627 0.161570 0.134507 0.158540 0.141757 0.143312</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">17.1034 8.4049 6.8761 7.3360 7.4106 5.7837 5.4893 6.2580 6.2178 6.1095 6.1840 6.3531 6.3291 6.1531 5.9012 5.9520 6.2552 6.1767 5.9487 6.1677 6.1849 5.8748 0.9159 0.9098 0.8924 0.9028 0.8757 0.8605 0.8947 0.9008 0.9063 0.9071 0.9015 0.8955 0.7780 0.8936 0.8354 0.8384 0.8655 0.8415 0.8582 0.8567</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">-0.1034 -0.4049 0.1239 -0.3360 -0.4106 0.2163 0.5107 -0.2580 -0.2178 -0.1095 -0.1840 -0.3531 -0.3291 -0.1531 0.0988 0.0480 -0.2552 -0.1767 0.0513 -0.1677 -0.1849 0.1252 0.0841 0.0902 0.1076 0.0972 0.1243 0.1395 0.1053 0.0992 0.0937 0.0929 0.0985 0.1045 0.2220 0.1064 0.1646 0.1616 0.1345 0.1585 0.1418 0.1433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2032 2.0287 3.3806 2.8773 3.0184 3.7979 3.7106 4.0048 3.5737 3.8832 3.9390 3.9489 3.9137 3.7692 3.5960 4.0793 4.0108 3.9729 4.0447 4.0439 4.0224 3.7909 1.0154 1.0109 0.9920 1.0091 1.0104 0.9899 0.9968 1.0050 1.0122 1.0020 1.0052 1.0024 1.0114 1.0455 1.0095 0.9961 1.0138 0.9982 1.0091 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2032 2.0287 3.3806 2.8773 3.0184 3.7979 3.7106 4.0048 3.5737 3.8832 3.9390 3.9489 3.9137 3.7692 3.5960 4.0793 4.0108 3.9729 4.0447 4.0439 4.0224 3.7909 1.0154 1.0109 0.9920 1.0091 1.0104 0.9899 0.9968 1.0050 1.0122 1.0020 1.0052 1.0024 1.0114 1.0455 1.0095 0.9961 1.0138 0.9982 1.0091 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9836 1.0057 -0.1318 0.9741 1.0649 0.8819 1.3609 1.6419 1.5792 1.3733 1.0011 0.9245 0.9056 0.9114 0.8624 0.8498 0.9361 1.0065 1.0269 0.9539 1.7146 1.0070 0.9828 0.9965 0.9870 0.9852 0.9969 0.9898 0.9897 0.9927 0.9896 1.0165 0.9788 1.3226 1.3285 0.9595 1.5039 0.9714 1.4812 0.9937 0.9679 1.3720 0.9767 1.3721 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 6 1 8 1 34 2 3 2 10 2 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 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">-0.024340058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.641036667907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.83453 34.72645 -3.10807 15.77363 -14.27588 1.49776 -1.05733 0.77607 -0.28126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.79862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
