<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.85022"
                        y3="4.444307"
                        z3="-1.175751"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.283395"
                        y3="-0.774082"
                        z3="1.816113"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.85946"
                        y3="-3.157745"
                        z3="0.146836"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.043877"
                        y3="-3.467942"
                        z3="1.432151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.142618"
                        y3="-4.907528"
                        z3="0.127228"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.389748"
                        y3="-0.685042"
                        z3="0.410302"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.819194"
                        y3="-0.157212"
                        z3="0.007044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.300555"
                        y3="0.313002"
                        z3="-0.03071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.021414"
                        y3="-2.040555"
                        z3="-0.2319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.949348"
                        y3="-0.977011"
                        z3="0.647818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.996656"
                        y3="1.288973"
                        z3="0.495444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.027741"
                        y3="-0.176573"
                        z3="-1.510017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.140669"
                        y3="-0.049127"
                        z3="0.350269"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.083993"
                        y3="1.061769"
                        z3="-0.016677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.515394"
                        y3="-4.026886"
                        z3="-0.620585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.172246"
                        y3="2.214096"
                        z3="0.762049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.868816"
                        y3="0.984137"
                        z3="-1.163124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.825047"
                        y3="-4.519315"
                        z3="1.374371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.016339"
                        y3="3.257025"
                        z3="0.414417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.721715"
                        y3="2.015886"
                        z3="-1.528317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.7870"
                        y3="3.147635"
                        z3="-0.733086"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.521209"
                        y3="1.279563"
                        z3="0.425093"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.353333"
                        y3="0.467988"
                        z3="-1.111204"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.038841"
                        y3="-1.973588"
                        z3="-1.318011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.004169"
                        y3="-2.306966"
                        z3="0.053675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.90253"
                        y3="-0.480916"
                        z3="0.453899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.85409"
                        y3="-1.054751"
                        z3="1.73121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.047581"
                        y3="-1.981126"
                        z3="0.238084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.043569"
                        y3="1.584371"
                        z3="0.400575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.418161"
                        y3="2.00766"
                        z3="-0.086929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722982"
                        y3="1.405499"
                        z3="1.545609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.26213"
                        y3="0.382902"
                        z3="-2.050318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.054157"
                        y3="-1.18762"
                        z3="-1.92164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.987323"
                        y3="0.282788"
                        z3="-1.757325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.470273"
                        y3="-0.958097"
                        z3="-0.155688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.198384"
                        y3="-0.245355"
                        z3="1.422775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.646645"
                        y3="-1.622538"
                        z3="2.110358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.508327"
                        y3="-3.98457"
                        z3="-1.69854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.575808"
                        y3="2.302944"
                        z3="1.662589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.821666"
                        y3="0.099173"
                        z3="-1.786662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.171545"
                        y3="-5.023058"
                        z3="2.263212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.073746"
                        y3="4.141955"
                        z3="1.034016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.327086"
                        y3="1.93198"
                        z3="-2.420893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.8502,4.4443,-1.1758;-1.2834,-.7741,1.8161;-1.8595,-3.1577,.1468;-2.0439,-3.4679,1.4322;-3.1426,-4.9075,.1272;-1.3897,-.685,.4103;-2.8192,-.1572,.007;-.3006,.313,-.0307;-1.0214,-2.0406,-.2319;-3.9493,-.977,.6478;-2.9967,1.289,.4954;-3.0277,-.1766,-1.51;1.1407,-.0491,.3503;2.084,1.0618,-.0167;-2.5154,-4.0269,-.6206;2.1722,2.2141,.762;2.8688,.9841,-1.1631;-2.825,-4.5193,1.3744;3.0163,3.257,.4144;3.7217,2.0159,-1.5283;3.787,3.1476,-.7331;-.5212,1.2796,.4251;-.3533,.468,-1.1112;-1.0388,-1.9736,-1.318;-.0042,-2.307,.0537;-4.9025,-.4809,.4539;-3.8541,-1.0548,1.7312;-4.0476,-1.9811,.2381;-4.0436,1.5844,.4006;-2.4182,2.0077,-.0869;-2.723,1.4055,1.5456;-2.2621,.3829,-2.0503;-3.0542,-1.1876,-1.9216;-3.9873,.2828,-1.7573;1.4703,-.9581,-.1557;1.1984,-.2454,1.4228;-1.6466,-1.6225,2.1104;-2.5083,-3.9846,-1.6985;1.5758,2.3029,1.6626;2.8217,.0992,-1.7867;-3.1715,-5.0231,2.2632;3.0737,4.142,1.034;4.3271,1.932,-2.4209;</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">1273</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1800.3491514165 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">8.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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="4.85022018"
                                 y3="4.44430679"
                                 z3="-1.17575142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.28339497"
                                 y3="-0.77408237"
                                 z3="1.81611279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.8594603"
                                 y3="-3.15774493"
                                 z3="0.14683566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.04387711"
                                 y3="-3.46794218"
                                 z3="1.43215132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.14261818"
                                 y3="-4.90752761"
                                 z3="0.127228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.38974795"
                                 y3="-0.68504192"
                                 z3="0.41030207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81919428"
                                 y3="-0.15721152"
                                 z3="0.00704399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.30055523"
                                 y3="0.31300199"
                                 z3="-0.03071011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.02141368"
                                 y3="-2.04055523"
                                 z3="-0.23189992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.94934757"
                                 y3="-0.97701107"
                                 z3="0.64781825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.99665582"
                                 y3="1.28897277"
                                 z3="0.49544427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.02774143"
                                 y3="-0.17657259"
                                 z3="-1.51001732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1406694"
                                 y3="-0.04912696"
                                 z3="0.35026911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.08399321"
                                 y3="1.06176854"
                                 z3="-0.01667676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.51539379"
                                 y3="-4.02688614"
                                 z3="-0.62058468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17224554"
                                 y3="2.21409585"
                                 z3="0.76204905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.86881625"
                                 y3="0.98413695"
                                 z3="-1.16312389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8250465"
                                 y3="-4.51931467"
                                 z3="1.37437149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.01633898"
                                 y3="3.25702467"
                                 z3="0.41441687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.72171518"
                                 y3="2.01588586"
                                 z3="-1.5283166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78700034"
                                 y3="3.14763457"
                                 z3="-0.73308569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.52120944"
                                 y3="1.27956257"
                                 z3="0.42509287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.35333329"
                                 y3="0.46798811"
                                 z3="-1.11120436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.03884131"
                                 y3="-1.9735882"
                                 z3="-1.31801138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.00416858"
                                 y3="-2.3069662"
                                 z3="0.05367536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.90252995"
                                 y3="-0.48091565"
                                 z3="0.45389894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.8540904"
                                 y3="-1.05475121"
                                 z3="1.73121011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0475808"
                                 y3="-1.98112608"
                                 z3="0.23808441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.04356856"
                                 y3="1.58437069"
                                 z3="0.4005745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.41816058"
                                 y3="2.00766017"
                                 z3="-0.08692886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72298179"
                                 y3="1.40549916"
                                 z3="1.54560902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.26213004"
                                 y3="0.38290209"
                                 z3="-2.05031794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05415702"
                                 y3="-1.18761989"
                                 z3="-1.92164002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.98732323"
                                 y3="0.28278812"
                                 z3="-1.75732514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.47027283"
                                 y3="-0.95809697"
                                 z3="-0.15568798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.19838422"
                                 y3="-0.24535544"
                                 z3="1.4227748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.64664522"
                                 y3="-1.62253762"
                                 z3="2.11035759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.50832703"
                                 y3="-3.98456985"
                                 z3="-1.69853997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.57580823"
                                 y3="2.30294417"
                                 z3="1.66258881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.82166626"
                                 y3="0.09917322"
                                 z3="-1.78666185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.17154546"
                                 y3="-5.02305815"
                                 z3="2.26321241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.07374556"
                                 y3="4.14195479"
                                 z3="1.0340159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.32708553"
                                 y3="1.9319803"
                                 z3="-2.42089293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H22ClN3O">
                           <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.8502,4.4443,-1.1758;-1.2834,-.7741,1.8161;-1.8595,-3.1577,.1468;-2.0439,-3.4679,1.4322;-3.1426,-4.9075,.1272;-1.3897,-.685,.4103;-2.8192,-.1572,.007;-.3006,.313,-.0307;-1.0214,-2.0406,-.2319;-3.9493,-.977,.6478;-2.9967,1.289,.4954;-3.0277,-.1766,-1.51;1.1407,-.0491,.3503;2.084,1.0618,-.0167;-2.5154,-4.0269,-.6206;2.1722,2.2141,.762;2.8688,.9841,-1.1631;-2.825,-4.5193,1.3744;3.0163,3.257,.4144;3.7217,2.0159,-1.5283;3.787,3.1476,-.7331;-.5212,1.2796,.4251;-.3533,.468,-1.1112;-1.0388,-1.9736,-1.318;-.0042,-2.307,.0537;-4.9025,-.4809,.4539;-3.8541,-1.0548,1.7312;-4.0476,-1.9811,.2381;-4.0436,1.5844,.4006;-2.4182,2.0077,-.0869;-2.723,1.4055,1.5456;-2.2621,.3829,-2.0503;-3.0542,-1.1876,-1.9216;-3.9873,.2828,-1.7573;1.4703,-.9581,-.1557;1.1984,-.2454,1.4228;-1.6466,-1.6225,2.1104;-2.5083,-3.9846,-1.6985;1.5758,2.3029,1.6626;2.8217,.0992,-1.7867;-3.1715,-5.0231,2.2632;3.0737,4.142,1.034;4.3271,1.932,-2.4209;</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 "1-OCTANOL"</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="4.85022"
                        y3="4.444307"
                        z3="-1.175751"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.283395"
                        y3="-0.774082"
                        z3="1.816113"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.85946"
                        y3="-3.157745"
                        z3="0.146836"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.043877"
                        y3="-3.467942"
                        z3="1.432151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.142618"
                        y3="-4.907528"
                        z3="0.127228"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.389748"
                        y3="-0.685042"
                        z3="0.410302"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.819194"
                        y3="-0.157212"
                        z3="0.007044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.300555"
                        y3="0.313002"
                        z3="-0.03071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.021414"
                        y3="-2.040555"
                        z3="-0.2319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.949348"
                        y3="-0.977011"
                        z3="0.647818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.996656"
                        y3="1.288973"
                        z3="0.495444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.027741"
                        y3="-0.176573"
                        z3="-1.510017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.140669"
                        y3="-0.049127"
                        z3="0.350269"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.083993"
                        y3="1.061769"
                        z3="-0.016677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.515394"
                        y3="-4.026886"
                        z3="-0.620585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.172246"
                        y3="2.214096"
                        z3="0.762049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.868816"
                        y3="0.984137"
                        z3="-1.163124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.825047"
                        y3="-4.519315"
                        z3="1.374371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.016339"
                        y3="3.257025"
                        z3="0.414417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.721715"
                        y3="2.015886"
                        z3="-1.528317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.7870"
                        y3="3.147635"
                        z3="-0.733086"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.521209"
                        y3="1.279563"
                        z3="0.425093"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.353333"
                        y3="0.467988"
                        z3="-1.111204"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.038841"
                        y3="-1.973588"
                        z3="-1.318011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.004169"
                        y3="-2.306966"
                        z3="0.053675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.90253"
                        y3="-0.480916"
                        z3="0.453899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.85409"
                        y3="-1.054751"
                        z3="1.73121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.047581"
                        y3="-1.981126"
                        z3="0.238084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.043569"
                        y3="1.584371"
                        z3="0.400575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.418161"
                        y3="2.00766"
                        z3="-0.086929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722982"
                        y3="1.405499"
                        z3="1.545609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.26213"
                        y3="0.382902"
                        z3="-2.050318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.054157"
                        y3="-1.18762"
                        z3="-1.92164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.987323"
                        y3="0.282788"
                        z3="-1.757325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.470273"
                        y3="-0.958097"
                        z3="-0.155688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.198384"
                        y3="-0.245355"
                        z3="1.422775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.646645"
                        y3="-1.622538"
                        z3="2.110358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.508327"
                        y3="-3.98457"
                        z3="-1.69854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.575808"
                        y3="2.302944"
                        z3="1.662589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.821666"
                        y3="0.099173"
                        z3="-1.786662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.171545"
                        y3="-5.023058"
                        z3="2.263212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.073746"
                        y3="4.141955"
                        z3="1.034016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.327086"
                        y3="1.93198"
                        z3="-2.420893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.8502,4.4443,-1.1758;-1.2834,-.7741,1.8161;-1.8595,-3.1577,.1468;-2.0439,-3.4679,1.4322;-3.1426,-4.9075,.1272;-1.3897,-.685,.4103;-2.8192,-.1572,.007;-.3006,.313,-.0307;-1.0214,-2.0406,-.2319;-3.9493,-.977,.6478;-2.9967,1.289,.4954;-3.0277,-.1766,-1.51;1.1407,-.0491,.3503;2.084,1.0618,-.0167;-2.5154,-4.0269,-.6206;2.1722,2.2141,.762;2.8688,.9841,-1.1631;-2.825,-4.5193,1.3744;3.0163,3.257,.4144;3.7217,2.0159,-1.5283;3.787,3.1476,-.7331;-.5212,1.2796,.4251;-.3533,.468,-1.1112;-1.0388,-1.9736,-1.318;-.0042,-2.307,.0537;-4.9025,-.4809,.4539;-3.8541,-1.0548,1.7312;-4.0476,-1.9811,.2381;-4.0436,1.5844,.4006;-2.4182,2.0077,-.0869;-2.723,1.4055,1.5456;-2.2621,.3829,-2.0503;-3.0542,-1.1876,-1.9216;-3.9873,.2828,-1.7573;1.4703,-.9581,-.1557;1.1984,-.2454,1.4228;-1.6466,-1.6225,2.1104;-2.5083,-3.9846,-1.6985;1.5758,2.3029,1.6626;2.8217,.0992,-1.7867;-3.1715,-5.0231,2.2632;3.0737,4.142,1.034;4.3271,1.932,-2.4209;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.8844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.4741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.73951033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1800.34915142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.08866174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5382.06411655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2258.97545480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02536126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.90174989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.16223956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347246</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999771331126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999771331126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999542662252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461264918607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.5065 140.0749 140.3109 140.3368 140.6428 140.8407 141.4324 141.5452 141.8898 142.0870 142.2194 142.7752 143.0533 143.1319 143.6799 143.9436 144.4895 144.7184 144.9078 145.1859 145.5356 145.6575 145.9249 146.0318 146.3468 146.5570 147.0483 147.1863 147.6195 147.7535 148.0210 148.2039 148.3148 148.4995 148.7838 149.1076 149.5554 149.6343 149.7305 150.0813 150.5377 150.8116 150.9756 151.2116 151.2654 151.4268 151.9528 152.2954 152.4508 152.6060 153.0049 153.6368 153.7314 153.9739 154.1925 154.3351 155.0608 155.1895 155.3390 155.5153 155.9709 156.2316 156.4854 156.7605 157.0580 157.3151 157.4979 158.0239 158.3508 158.6403 158.8061 159.0980 159.3524 159.3988 159.9315 160.3446 160.7056 160.8101 161.1168 161.4276 161.9232 162.1206 162.4111 162.9386 162.9899 163.4730 164.0677 165.8320 168.0244 169.4430 171.3464 171.4541 173.0942 176.3887 178.8621 181.2748 183.5270 185.9946 187.1526 189.8091 193.4362 197.6830 198.5093 205.1988 210.1497 221.6108 222.9552 223.4684 227.2525 229.5222 294.8653 297.3428 312.5095 616.3416 626.4967 627.4395 628.0660 634.1324 635.0445 636.9756 640.5334 640.8223 643.1032 644.3205 647.2425 648.7469 649.0101 652.4313 655.7738 711.8098 879.5221 885.2069 903.7051 1213.4296</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.105609 -0.462750 0.141445 -0.375590 -0.405216 0.518373 0.230390 -0.311565 -0.295160 -0.378050 -0.368721 -0.372791 -0.022375 -0.008770 0.056015 -0.231261 -0.197371 0.083027 -0.149242 -0.150166 0.090484 0.110404 0.108442 0.132038 0.166083 0.099958 0.101436 0.098770 0.096911 0.095374 0.104562 0.107317 0.090439 0.103532 0.073160 0.106007 0.220914 0.171491 0.142478 0.137905 0.163151 0.142573 0.141963</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.1056 8.4627 6.8586 7.3756 7.4052 5.4816 5.7696 6.3116 6.2952 6.3781 6.3687 6.3728 6.0224 6.0088 5.9440 6.2313 6.1974 5.9170 6.1492 6.1502 5.9095 0.8896 0.8916 0.8680 0.8339 0.9000 0.8986 0.9012 0.9031 0.9046 0.8954 0.8927 0.9096 0.8965 0.9268 0.8940 0.7791 0.8285 0.8575 0.8621 0.8368 0.8574 0.8580</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1056 -0.4627 0.1414 -0.3756 -0.4052 0.5184 0.2304 -0.3116 -0.2952 -0.3781 -0.3687 -0.3728 -0.0224 -0.0088 0.0560 -0.2313 -0.1974 0.0830 -0.1492 -0.1502 0.0905 0.1104 0.1084 0.1320 0.1661 0.1000 0.1014 0.0988 0.0969 0.0954 0.1046 0.1073 0.0904 0.1035 0.0732 0.1060 0.2209 0.1715 0.1425 0.1379 0.1632 0.1426 0.1420</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2001 1.9789 3.3106 2.8517 3.0271 3.5577 3.7215 3.8830 3.9896 3.9334 3.9112 3.9586 3.7183 3.6132 4.0518 3.9892 3.9664 4.0114 3.9823 3.9833 3.8241 1.0035 1.0117 0.9854 0.9826 1.0112 1.0173 0.9960 1.0086 0.9949 1.0210 1.0025 1.0011 1.0035 1.0272 1.0272 1.0658 0.9951 1.0045 1.0047 0.9940 1.0056 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2001 1.9789 3.3106 2.8517 3.0271 3.5577 3.7215 3.8830 3.9896 3.9334 3.9112 3.9586 3.7183 3.6132 4.0518 3.9892 3.9664 4.0114 3.9823 3.9833 3.8241 1.0035 1.0117 0.9854 0.9826 1.0112 1.0173 0.9960 1.0086 0.9949 1.0210 1.0025 1.0011 1.0035 1.0272 1.0272 1.0658 0.9951 1.0045 1.0047 0.9940 1.0056 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9963 0.8942 0.9521 1.0090 0.8872 1.3575 0.1036 1.5811 1.5663 1.3898 0.9771 0.8722 0.8323 0.8886 0.9071 0.9179 0.8985 1.0359 0.9985 1.0124 0.9976 1.0006 0.9966 0.9821 0.9991 0.9910 0.9974 0.9951 0.9891 0.9907 0.8308 1.0133 1.0099 1.3469 1.3474 0.9594 1.4742 0.9915 1.4598 0.9893 0.9630 1.3637 0.9808 1.3772 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 14 3 17 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023194881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.762705208557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.13725 30.81018 -0.32707 -10.57220 10.23845 -0.33375 1.09667 -2.24491 -1.14824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
