<?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="4.137645"
                        y3="3.521812"
                        z3="1.177008"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.698047"
                        y3="-0.528582"
                        z3="1.165041"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.364009"
                        y3="-2.902502"
                        z3="-0.275112"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.292001"
                        y3="-3.309519"
                        z3="-1.544505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.247043"
                        y3="-4.356942"
                        z3="-0.302953"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.675973"
                        y3="-0.464645"
                        z3="0.146762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.776839"
                        y3="0.588443"
                        z3="0.523713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.052816"
                        y3="-0.147954"
                        z3="-1.237788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.289165"
                        y3="-1.873657"
                        z3="0.144143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.521594"
                        y3="0.176584"
                        z3="1.799154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.123766"
                        y3="1.949893"
                        z3="0.79529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.801485"
                        y3="0.758261"
                        z3="-0.602222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.436581"
                        y3="-0.473808"
                        z3="-1.414868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.367449"
                        y3="0.51695"
                        z3="-0.763927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.440459"
                        y3="-3.532359"
                        z3="0.453133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.236215"
                        y3="0.138172"
                        z3="0.256684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.386538"
                        y3="1.849351"
                        z3="-1.174879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.314492"
                        y3="-4.180434"
                        z3="-1.514673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.091156"
                        y3="1.051552"
                        z3="0.85792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.232397"
                        y3="2.776999"
                        z3="-0.588179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.078716"
                        y3="2.368355"
                        z3="0.430863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.186312"
                        y3="0.90815"
                        z3="-1.47791"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.616754"
                        y3="-0.678796"
                        z3="-2.007185"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.629523"
                        y3="-2.137584"
                        z3="1.144545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.147661"
                        y3="-1.930776"
                        z3="-0.521356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.146652"
                        y3="1.001601"
                        z3="2.14651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.837639"
                        y3="-0.073143"
                        z3="2.611492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.188415"
                        y3="-0.673451"
                        z3="1.644868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.517261"
                        y3="2.31375"
                        z3="-0.036276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.49687"
                        y3="1.943588"
                        z3="1.689264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.897453"
                        y3="2.700123"
                        z3="0.968563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.571259"
                        y3="1.469605"
                        z3="-0.2959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.359662"
                        y3="1.14621"
                        z3="-1.520742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.315276"
                        y3="-0.172168"
                        z3="-0.850315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.638016"
                        y3="-0.477568"
                        z3="-2.489313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.678964"
                        y3="-1.475899"
                        z3="-1.064211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.178951"
                        y3="0.281646"
                        z3="1.174142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.312939"
                        y3="-3.369545"
                        z3="1.511272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.251573"
                        y3="-0.890574"
                        z3="0.595811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.734555"
                        y3="2.178128"
                        z3="-1.975822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.001217"
                        y3="-4.712332"
                        z3="-2.398953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.75365"
                        y3="0.734157"
                        z3="1.651977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.230544"
                        y3="3.804749"
                        z3="-0.925663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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:4.1376,3.5218,1.177;-.698,-.5286,1.165;-1.364,-2.9025,-.2751;-1.292,-3.3095,-1.5445;.247,-4.3569,-.303;-1.676,-.4646,.1468;-2.7768,.5884,.5237;-1.0528,-.148,-1.2378;-2.2892,-1.8737,.1441;-3.5216,.1766,1.7992;-2.1238,1.9499,.7953;-3.8015,.7583,-.6022;.4366,-.4738,-1.4149;1.3674,.517,-.7639;-.4405,-3.5324,.4531;2.2362,.1382,.2567;1.3865,1.8494,-1.1749;-.3145,-4.1804,-1.5147;3.0912,1.0516,.8579;2.2324,2.777,-.5882;3.0787,2.3684,.4309;-1.1863,.9082,-1.4779;-1.6168,-.6788,-2.0072;-2.6295,-2.1376,1.1445;-3.1477,-1.9308,-.5214;-4.1467,1.0016,2.1465;-2.8376,-.0731,2.6115;-4.1884,-.6735,1.6449;-1.5173,2.3138,-.0363;-1.4969,1.9436,1.6893;-2.8975,2.7001,.9686;-4.5713,1.4696,-.2959;-3.3597,1.1462,-1.5207;-4.3153,-.1722,-.8503;.638,-.4776,-2.4893;.679,-1.4759,-1.0642;-.179,.2816,1.1741;-.3129,-3.3695,1.5113;2.2516,-.8906,.5958;.7346,2.1781,-1.9758;.0012,-4.7123,-2.399;3.7536,.7342,1.652;2.2305,3.8047,-.9257;</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">1883.7699009784 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.874 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="4.13764476"
                                 y3="3.52181204"
                                 z3="1.17700789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.69804737"
                                 y3="-0.52858212"
                                 z3="1.16504142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.36400933"
                                 y3="-2.90250196"
                                 z3="-0.27511175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.29200059"
                                 y3="-3.30951894"
                                 z3="-1.54450467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.24704258"
                                 y3="-4.35694188"
                                 z3="-0.30295276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.67597285"
                                 y3="-0.46464537"
                                 z3="0.14676216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.7768389"
                                 y3="0.58844306"
                                 z3="0.5237131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.05281562"
                                 y3="-0.14795431"
                                 z3="-1.23778778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.28916548"
                                 y3="-1.87365743"
                                 z3="0.14414256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.52159366"
                                 y3="0.17658384"
                                 z3="1.79915379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12376627"
                                 y3="1.94989318"
                                 z3="0.79528955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.80148547"
                                 y3="0.75826096"
                                 z3="-0.60222232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.43658064"
                                 y3="-0.47380763"
                                 z3="-1.4148676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36744922"
                                 y3="0.51695047"
                                 z3="-0.76392698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44045921"
                                 y3="-3.53235884"
                                 z3="0.45313292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23621462"
                                 y3="0.13817245"
                                 z3="0.25668394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.38653789"
                                 y3="1.84935079"
                                 z3="-1.17487932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.31449249"
                                 y3="-4.18043442"
                                 z3="-1.51467277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.09115625"
                                 y3="1.05155216"
                                 z3="0.85791971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23239658"
                                 y3="2.77699854"
                                 z3="-0.58817861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07871579"
                                 y3="2.36835534"
                                 z3="0.43086272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.18631156"
                                 y3="0.90815042"
                                 z3="-1.47790994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.61675425"
                                 y3="-0.6787955"
                                 z3="-2.00718522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.62952344"
                                 y3="-2.13758413"
                                 z3="1.14454467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.14766133"
                                 y3="-1.93077632"
                                 z3="-0.5213558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.14665176"
                                 y3="1.00160095"
                                 z3="2.1465103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83763892"
                                 y3="-0.07314288"
                                 z3="2.61149244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.18841523"
                                 y3="-0.6734514"
                                 z3="1.6448676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.51726081"
                                 y3="2.3137498"
                                 z3="-0.03627646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.49687005"
                                 y3="1.94358768"
                                 z3="1.6892637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89745287"
                                 y3="2.70012274"
                                 z3="0.96856331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57125894"
                                 y3="1.46960483"
                                 z3="-0.29590011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.35966159"
                                 y3="1.14620959"
                                 z3="-1.52074155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.31527556"
                                 y3="-0.17216829"
                                 z3="-0.85031529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.63801561"
                                 y3="-0.47756796"
                                 z3="-2.48931308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.67896449"
                                 y3="-1.47589867"
                                 z3="-1.06421096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.17895084"
                                 y3="0.28164596"
                                 z3="1.17414232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3129385"
                                 y3="-3.36954503"
                                 z3="1.51127249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.25157268"
                                 y3="-0.89057351"
                                 z3="0.59581104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.73455474"
                                 y3="2.17812832"
                                 z3="-1.97582206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.00121694"
                                 y3="-4.71233215"
                                 z3="-2.39895342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.75365043"
                                 y3="0.73415707"
                                 z3="1.65197737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.23054429"
                                 y3="3.80474882"
                                 z3="-0.92566348">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" 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:4.1376,3.5218,1.177;-.698,-.5286,1.165;-1.364,-2.9025,-.2751;-1.292,-3.3095,-1.5445;.247,-4.3569,-.303;-1.676,-.4646,.1468;-2.7768,.5884,.5237;-1.0528,-.148,-1.2378;-2.2892,-1.8737,.1441;-3.5216,.1766,1.7992;-2.1238,1.9499,.7953;-3.8015,.7583,-.6022;.4366,-.4738,-1.4149;1.3674,.517,-.7639;-.4405,-3.5324,.4531;2.2362,.1382,.2567;1.3865,1.8494,-1.1749;-.3145,-4.1804,-1.5147;3.0912,1.0516,.8579;2.2324,2.777,-.5882;3.0787,2.3684,.4309;-1.1863,.9082,-1.4779;-1.6168,-.6788,-2.0072;-2.6295,-2.1376,1.1445;-3.1477,-1.9308,-.5214;-4.1467,1.0016,2.1465;-2.8376,-.0731,2.6115;-4.1884,-.6735,1.6449;-1.5173,2.3137,-.0363;-1.4969,1.9436,1.6893;-2.8975,2.7001,.9686;-4.5713,1.4696,-.2959;-3.3597,1.1462,-1.5207;-4.3153,-.1722,-.8503;.638,-.4776,-2.4893;.679,-1.4759,-1.0642;-.179,.2816,1.1741;-.3129,-3.3695,1.5113;2.2516,-.8906,.5958;.7346,2.1781,-1.9758;.0012,-4.7123,-2.399;3.7537,.7342,1.652;2.2305,3.8047,-.9257;</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="4.137645"
                        y3="3.521812"
                        z3="1.177008"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.698047"
                        y3="-0.528582"
                        z3="1.165041"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.364009"
                        y3="-2.902502"
                        z3="-0.275112"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.292001"
                        y3="-3.309519"
                        z3="-1.544505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.247043"
                        y3="-4.356942"
                        z3="-0.302953"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.675973"
                        y3="-0.464645"
                        z3="0.146762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.776839"
                        y3="0.588443"
                        z3="0.523713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.052816"
                        y3="-0.147954"
                        z3="-1.237788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.289165"
                        y3="-1.873657"
                        z3="0.144143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.521594"
                        y3="0.176584"
                        z3="1.799154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.123766"
                        y3="1.949893"
                        z3="0.79529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.801485"
                        y3="0.758261"
                        z3="-0.602222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.436581"
                        y3="-0.473808"
                        z3="-1.414868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.367449"
                        y3="0.51695"
                        z3="-0.763927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.440459"
                        y3="-3.532359"
                        z3="0.453133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.236215"
                        y3="0.138172"
                        z3="0.256684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.386538"
                        y3="1.849351"
                        z3="-1.174879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.314492"
                        y3="-4.180434"
                        z3="-1.514673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.091156"
                        y3="1.051552"
                        z3="0.85792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.232397"
                        y3="2.776999"
                        z3="-0.588179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.078716"
                        y3="2.368355"
                        z3="0.430863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.186312"
                        y3="0.90815"
                        z3="-1.47791"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.616754"
                        y3="-0.678796"
                        z3="-2.007185"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.629523"
                        y3="-2.137584"
                        z3="1.144545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.147661"
                        y3="-1.930776"
                        z3="-0.521356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.146652"
                        y3="1.001601"
                        z3="2.14651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.837639"
                        y3="-0.073143"
                        z3="2.611492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.188415"
                        y3="-0.673451"
                        z3="1.644868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.517261"
                        y3="2.31375"
                        z3="-0.036276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.49687"
                        y3="1.943588"
                        z3="1.689264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.897453"
                        y3="2.700123"
                        z3="0.968563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.571259"
                        y3="1.469605"
                        z3="-0.2959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.359662"
                        y3="1.14621"
                        z3="-1.520742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.315276"
                        y3="-0.172168"
                        z3="-0.850315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.638016"
                        y3="-0.477568"
                        z3="-2.489313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.678964"
                        y3="-1.475899"
                        z3="-1.064211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.178951"
                        y3="0.281646"
                        z3="1.174142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.312939"
                        y3="-3.369545"
                        z3="1.511272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.251573"
                        y3="-0.890574"
                        z3="0.595811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.734555"
                        y3="2.178128"
                        z3="-1.975822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.001217"
                        y3="-4.712332"
                        z3="-2.398953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.75365"
                        y3="0.734157"
                        z3="1.651977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.230544"
                        y3="3.804749"
                        z3="-0.925663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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:4.1376,3.5218,1.177;-.698,-.5286,1.165;-1.364,-2.9025,-.2751;-1.292,-3.3095,-1.5445;.247,-4.3569,-.303;-1.676,-.4646,.1468;-2.7768,.5884,.5237;-1.0528,-.148,-1.2378;-2.2892,-1.8737,.1441;-3.5216,.1766,1.7992;-2.1238,1.9499,.7953;-3.8015,.7583,-.6022;.4366,-.4738,-1.4149;1.3674,.517,-.7639;-.4405,-3.5324,.4531;2.2362,.1382,.2567;1.3865,1.8494,-1.1749;-.3145,-4.1804,-1.5147;3.0912,1.0516,.8579;2.2324,2.777,-.5882;3.0787,2.3684,.4309;-1.1863,.9082,-1.4779;-1.6168,-.6788,-2.0072;-2.6295,-2.1376,1.1445;-3.1477,-1.9308,-.5214;-4.1467,1.0016,2.1465;-2.8376,-.0731,2.6115;-4.1884,-.6735,1.6449;-1.5173,2.3138,-.0363;-1.4969,1.9436,1.6893;-2.8975,2.7001,.9686;-4.5713,1.4696,-.2959;-3.3597,1.1462,-1.5207;-4.3153,-.1722,-.8503;.638,-.4776,-2.4893;.679,-1.4759,-1.0642;-.179,.2816,1.1741;-.3129,-3.3695,1.5113;2.2516,-.8906,.5958;.7346,2.1781,-1.9758;.0012,-4.7123,-2.399;3.7536,.7342,1.652;2.2305,3.8047,-.9257;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2399.0363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144.9620</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.73714953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1883.76990098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3206.50705051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5548.98067248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2342.47362198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02290370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.91272280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.17557327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346052</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000331662098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000331662098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000663324196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461745387276</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.6426 139.8433 140.2217 140.3180 140.5414 140.7267 141.2675 141.4633 141.9729 142.1346 142.2287 142.4771 142.6910 143.0328 143.5545 143.8446 144.1156 144.2431 144.6643 144.8791 145.6928 145.9961 146.2216 146.3414 146.6414 146.8265 147.0544 147.2929 147.5307 147.6152 147.8248 148.3476 148.4091 148.5248 148.8931 149.2324 149.4963 149.6411 149.8670 150.1100 150.3524 150.5370 150.8211 150.9084 151.2570 151.6420 151.7153 152.0941 152.6371 152.9100 152.9627 153.0979 153.2166 153.6325 153.7359 154.2211 154.3752 154.7742 154.9027 154.9597 155.4108 155.8011 156.1306 156.3974 156.9690 157.1967 157.3208 157.4981 157.9047 158.2702 158.7987 159.1275 159.4183 159.4978 159.6288 159.8588 160.1452 160.5586 160.9239 161.2346 162.0741 162.1200 162.2943 162.7771 163.1377 163.2155 164.4746 166.6358 167.8914 170.0052 171.1522 171.4396 172.6774 176.3954 178.9702 181.5180 183.6396 186.8861 187.9507 189.4939 193.6792 197.0791 198.4463 205.8719 210.4967 221.6204 222.9480 223.4604 227.3193 229.5188 294.8547 297.4042 312.4836 616.6536 626.6104 628.1376 628.5587 634.1930 635.1680 637.4248 640.6739 642.0409 643.4997 644.8070 647.6713 647.8141 649.5106 652.9384 655.8128 711.9321 879.0844 883.8998 902.8113 1214.2820</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">-0.103886 -0.421843 0.119566 -0.355728 -0.409265 0.448460 0.194973 -0.277912 -0.223126 -0.365033 -0.379835 -0.346953 -0.067653 0.004166 0.060628 -0.198192 -0.259236 0.055704 -0.138748 -0.129318 0.088480 0.111160 0.112464 0.139354 0.128002 0.098961 0.102058 0.093917 0.105949 0.101051 0.101819 0.100060 0.099821 0.099535 0.114146 0.081301 0.216729 0.163717 0.143836 0.143976 0.159578 0.143556 0.143767</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">17.1039 8.4218 6.8804 7.3557 7.4093 5.5515 5.8050 6.2779 6.2231 6.3650 6.3798 6.3470 6.0677 5.9958 5.9394 6.1982 6.2592 5.9443 6.1387 6.1293 5.9115 0.8888 0.8875 0.8606 0.8720 0.9010 0.8979 0.9061 0.8941 0.8989 0.8982 0.8999 0.9002 0.9005 0.8859 0.9187 0.7833 0.8363 0.8562 0.8560 0.8404 0.8564 0.8562</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">-0.1039 -0.4218 0.1196 -0.3557 -0.4093 0.4485 0.1950 -0.2779 -0.2231 -0.3650 -0.3798 -0.3470 -0.0677 0.0042 0.0606 -0.1982 -0.2592 0.0557 -0.1387 -0.1293 0.0885 0.1112 0.1125 0.1394 0.1280 0.0990 0.1021 0.0939 0.1059 0.1011 0.1018 0.1001 0.0998 0.0995 0.1141 0.0813 0.2167 0.1637 0.1438 0.1440 0.1596 0.1436 0.1438</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2013 2.0199 3.3556 2.8625 3.0169 3.5851 3.8157 3.8733 3.8912 3.9104 3.9146 3.9375 3.8313 3.5501 4.0531 3.9179 3.9853 4.0400 4.0055 3.9655 3.8309 1.0053 1.0202 0.9953 1.0174 1.0056 1.0225 0.9972 1.0032 1.0064 1.0090 1.0049 1.0016 1.0055 1.0032 1.0145 1.0345 1.0082 1.0042 1.0027 0.9969 1.0051 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2013 2.0199 3.3556 2.8625 3.0169 3.5851 3.8157 3.8733 3.8912 3.9104 3.9146 3.9375 3.8313 3.5501 4.0531 3.9179 3.9853 4.0400 4.0055 3.9655 3.8309 1.0053 1.0202 0.9953 1.0174 1.0056 1.0225 0.9972 1.0032 1.0064 1.0090 1.0049 1.0016 1.0055 1.0032 1.0145 1.0345 1.0082 1.0042 1.0027 0.9969 1.0051 1.0041</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="44">0.9912 0.8937 0.9860 1.0602 0.8781 1.3505 1.6276 1.5681 1.3814 0.9699 0.8780 0.8357 0.9142 0.8955 0.9291 0.8713 1.0343 1.0040 1.0195 1.0072 0.9965 0.9978 0.9877 0.9917 0.9945 0.9932 0.9914 0.9866 0.9913 0.8858 0.9974 1.0303 1.2974 1.3428 0.9622 1.4612 0.9970 1.4625 1.0036 0.9658 1.3819 0.9808 1.3665 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 20 1 5 1 36 2 3 2 8 2 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">-0.025578604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.762728131821</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.42162 31.76584 -1.65578 -2.28560 3.41591 1.13031 -2.44544 2.44469 -0.00075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
