<?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">5.0.2</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="47">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 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.765897"
                        y3="-3.023257"
                        z3="2.256352"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.256634"
                        y3="0.583175"
                        z3="-1.179109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.084549"
                        y3="-3.189933"
                        z3="1.250741"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.167908"
                        y3="-1.121255"
                        z3="0.36354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.379678"
                        y3="0.18683"
                        z3="0.188831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.177538"
                        y3="0.458027"
                        z3="-0.93102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.129568"
                        y3="1.165396"
                        z3="1.160055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.562292"
                        y3="-1.390294"
                        z3="0.014223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.506282"
                        y3="-0.58109"
                        z3="-1.97291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.711774"
                        y3="0.910176"
                        z3="2.382134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.036531"
                        y3="-0.798347"
                        z3="-1.293576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.72349"
                        y3="1.733306"
                        z3="-1.057633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.692065"
                        y3="2.426384"
                        z3="0.991399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.533835"
                        y3="-2.086298"
                        z3="1.008636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.483956"
                        y3="2.711235"
                        z3="-0.108174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.163291"
                        y3="-0.151339"
                        z3="-3.395202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.067103"
                        y3="1.611206"
                        z3="2.323205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809108"
                        y3="1.154072"
                        z3="-2.343648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.94613"
                        y3="-1.688382"
                        z3="1.419126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.126325"
                        y3="2.613476"
                        z3="-2.094286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.911872"
                        y3="3.456448"
                        z3="-1.736081"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.225392"
                        y3="-1.067766"
                        z3="0.823503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.674095"
                        y3="-2.46965"
                        z3="-0.069255"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.577032"
                        y3="-0.801833"
                        z3="-1.919453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.997446"
                        y3="-1.518451"
                        z3="-1.750859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.167439"
                        y3="1.271018"
                        z3="3.258669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.861713"
                        y3="-0.157917"
                        z3="2.540756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.975533"
                        y3="-1.310338"
                        z3="-1.548301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.329297"
                        y3="-1.030243"
                        z3="-2.100587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.358501"
                        y3="1.95991"
                        z3="-1.905608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.515775"
                        y3="3.189836"
                        z3="1.74043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.923366"
                        y3="3.694379"
                        z3="-0.220608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.385701"
                        y3="-0.955877"
                        z3="-4.097271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.104896"
                        y3="0.093464"
                        z3="-3.495962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.735294"
                        y3="0.721562"
                        z3="-3.710788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.639325"
                        y3="1.414808"
                        z3="3.231064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.95224"
                        y3="2.692702"
                        z3="2.235475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.660533"
                        y3="1.271391"
                        z3="1.474689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.72544"
                        y3="0.618793"
                        z3="-2.631816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.109229"
                        y3="1.059184"
                        z3="-3.187273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.551861"
                        y3="-1.420123"
                        z3="0.554793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.930293"
                        y3="-0.83191"
                        z3="2.092568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.881902"
                        y3="2.689804"
                        z3="-1.306748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.59302"
                        y3="3.002872"
                        z3="-3.002868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.145431"
                        y3="3.40113"
                        z3="-2.512051"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.186982"
                        y3="4.505944"
                        z3="-1.622436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.458238"
                        y3="3.138001"
                        z3="-0.797574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7659,-3.0233,2.2564;2.2566,.5832,-1.1791;-.0845,-3.1899,1.2507;.1679,-1.1213,.3635;-.3797,.1868,.1888;-1.1775,.458,-.931;-.1296,1.1654,1.1601;1.5623,-1.3903,.0142;-1.5063,-.5811,-1.9729;.7118,.9102,2.3821;2.0365,-.7983,-1.2936;-1.7235,1.7333,-1.0576;-.6921,2.4264,.9914;-.5338,-2.0863,1.0086;-1.484,2.7112,-.1082;-1.1633,-.1513,-3.3952;2.0671,1.6112,2.3232;2.8091,1.1541,-2.3436;-1.9461,-1.6884,1.4191;3.1263,2.6135,-2.0943;1.9119,3.4564,-1.7361;2.2254,-1.0678,.8235;1.6741,-2.4697,-.0693;-2.577,-.8018,-1.9195;-.9974,-1.5185,-1.7509;.1674,1.271,3.2587;.8617,-.1579,2.5408;2.9755,-1.3103,-1.5483;1.3293,-1.0302,-2.1006;-2.3585,1.9599,-1.9056;-.5158,3.1898,1.7404;-1.9234,3.6944,-.2206;-1.3857,-.9559,-4.0973;-.1049,.0935,-3.496;-1.7353,.7216,-3.7108;2.6393,1.4148,3.2311;1.9522,2.6927,2.2355;2.6605,1.2714,1.4747;3.7254,.6188,-2.6318;2.1092,1.0592,-3.1873;-2.5519,-1.4201,.5548;-1.9303,-.8319,2.0926;3.8819,2.6898,-1.3067;3.593,3.0029,-3.0029;1.1454,3.4011,-2.5121;2.187,4.5059,-1.6224;1.4582,3.138,-.7976;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2000.6221285480 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:129431] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:129431] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:129431] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.387e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.534 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">1.481 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.037 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="-2.76589672"
                                 y3="-3.02325674"
                                 z3="2.25635199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.25663404"
                                 y3="0.58317475"
                                 z3="-1.17910859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.08454907"
                                 y3="-3.18993288"
                                 z3="1.25074123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.16790835"
                                 y3="-1.12125492"
                                 z3="0.36353953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.37967805"
                                 y3="0.18682981"
                                 z3="0.18883057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.17753787"
                                 y3="0.45802742"
                                 z3="-0.93101992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.1295679"
                                 y3="1.16539637"
                                 z3="1.16005481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.56229246"
                                 y3="-1.39029415"
                                 z3="0.01422259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.5062818"
                                 y3="-0.58108956"
                                 z3="-1.97290966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.71177398"
                                 y3="0.91017552"
                                 z3="2.38213389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.03653121"
                                 y3="-0.79834748"
                                 z3="-1.29357597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72349017"
                                 y3="1.73330617"
                                 z3="-1.0576334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69206504"
                                 y3="2.42638354"
                                 z3="0.99139948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53383518"
                                 y3="-2.08629755"
                                 z3="1.00863591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48395581"
                                 y3="2.71123487"
                                 z3="-0.10817379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16329083"
                                 y3="-0.15133865"
                                 z3="-3.39520191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.06710281"
                                 y3="1.61120628"
                                 z3="2.32320488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80910754"
                                 y3="1.15407153"
                                 z3="-2.34364828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.94612985"
                                 y3="-1.68838166"
                                 z3="1.41912637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12632513"
                                 y3="2.61347583"
                                 z3="-2.09428633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91187185"
                                 y3="3.45644772"
                                 z3="-1.73608084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.22539167"
                                 y3="-1.06776633"
                                 z3="0.82350253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.6740951"
                                 y3="-2.46965011"
                                 z3="-0.06925528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.57703195"
                                 y3="-0.80183292"
                                 z3="-1.91945337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.99744594"
                                 y3="-1.51845128"
                                 z3="-1.75085877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.16743939"
                                 y3="1.2710181"
                                 z3="3.25866923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.86171338"
                                 y3="-0.15791732"
                                 z3="2.54075617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.97553321"
                                 y3="-1.31033754"
                                 z3="-1.54830119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.32929699"
                                 y3="-1.03024324"
                                 z3="-2.10058672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.35850062"
                                 y3="1.95991041"
                                 z3="-1.90560763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.51577539"
                                 y3="3.18983617"
                                 z3="1.74043032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.92336566"
                                 y3="3.69437932"
                                 z3="-0.22060839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.38570055"
                                 y3="-0.95587703"
                                 z3="-4.09727118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.10489553"
                                 y3="0.09346354"
                                 z3="-3.49596203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.7352944"
                                 y3="0.72156225"
                                 z3="-3.71078799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.63932496"
                                 y3="1.41480768"
                                 z3="3.2310643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.95224016"
                                 y3="2.69270196"
                                 z3="2.23547458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.66053276"
                                 y3="1.27139131"
                                 z3="1.47468858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.72543984"
                                 y3="0.61879315"
                                 z3="-2.63181553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.10922897"
                                 y3="1.0591836"
                                 z3="-3.187273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.55186067"
                                 y3="-1.42012276"
                                 z3="0.55479315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93029265"
                                 y3="-0.8319103"
                                 z3="2.09256832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.88190156"
                                 y3="2.68980378"
                                 z3="-1.30674756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.59302"
                                 y3="3.00287223"
                                 z3="-3.00286838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.14543126"
                                 y3="3.40112996"
                                 z3="-2.51205078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.18698158"
                                 y3="4.5059442"
                                 z3="-1.62243581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.45823761"
                                 y3="3.13800082"
                                 z3="-0.79757415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7659,-3.0233,2.2564;2.2566,.5832,-1.1791;-.0845,-3.1899,1.2507;.1679,-1.1213,.3635;-.3797,.1868,.1888;-1.1775,.458,-.931;-.1296,1.1654,1.1601;1.5623,-1.3903,.0142;-1.5063,-.5811,-1.9729;.7118,.9102,2.3821;2.0365,-.7983,-1.2936;-1.7235,1.7333,-1.0576;-.6921,2.4264,.9914;-.5338,-2.0863,1.0086;-1.484,2.7112,-.1082;-1.1633,-.1513,-3.3952;2.0671,1.6112,2.3232;2.8091,1.1541,-2.3436;-1.9461,-1.6884,1.4191;3.1263,2.6135,-2.0943;1.9119,3.4564,-1.7361;2.2254,-1.0678,.8235;1.6741,-2.4697,-.0693;-2.577,-.8018,-1.9195;-.9974,-1.5185,-1.7509;.1674,1.271,3.2587;.8617,-.1579,2.5408;2.9755,-1.3103,-1.5483;1.3293,-1.0302,-2.1006;-2.3585,1.9599,-1.9056;-.5158,3.1898,1.7404;-1.9234,3.6944,-.2206;-1.3857,-.9559,-4.0973;-.1049,.0935,-3.496;-1.7353,.7216,-3.7108;2.6393,1.4148,3.2311;1.9522,2.6927,2.2355;2.6605,1.2714,1.4747;3.7254,.6188,-2.6318;2.1092,1.0592,-3.1873;-2.5519,-1.4201,.5548;-1.9303,-.8319,2.0926;3.8819,2.6898,-1.3067;3.593,3.0029,-3.0029;1.1454,3.4011,-2.5121;2.187,4.5059,-1.6224;1.4582,3.138,-.7976;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-2.765897"
                        y3="-3.023257"
                        z3="2.256352"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.256634"
                        y3="0.583175"
                        z3="-1.179109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.084549"
                        y3="-3.189933"
                        z3="1.250741"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.167908"
                        y3="-1.121255"
                        z3="0.36354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.379678"
                        y3="0.18683"
                        z3="0.188831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.177538"
                        y3="0.458027"
                        z3="-0.93102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.129568"
                        y3="1.165396"
                        z3="1.160055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.562292"
                        y3="-1.390294"
                        z3="0.014223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.506282"
                        y3="-0.58109"
                        z3="-1.97291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.711774"
                        y3="0.910176"
                        z3="2.382134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.036531"
                        y3="-0.798347"
                        z3="-1.293576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.72349"
                        y3="1.733306"
                        z3="-1.057633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.692065"
                        y3="2.426384"
                        z3="0.991399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.533835"
                        y3="-2.086298"
                        z3="1.008636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.483956"
                        y3="2.711235"
                        z3="-0.108174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.163291"
                        y3="-0.151339"
                        z3="-3.395202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.067103"
                        y3="1.611206"
                        z3="2.323205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809108"
                        y3="1.154072"
                        z3="-2.343648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.94613"
                        y3="-1.688382"
                        z3="1.419126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.126325"
                        y3="2.613476"
                        z3="-2.094286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.911872"
                        y3="3.456448"
                        z3="-1.736081"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.225392"
                        y3="-1.067766"
                        z3="0.823503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.674095"
                        y3="-2.46965"
                        z3="-0.069255"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.577032"
                        y3="-0.801833"
                        z3="-1.919453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.997446"
                        y3="-1.518451"
                        z3="-1.750859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.167439"
                        y3="1.271018"
                        z3="3.258669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.861713"
                        y3="-0.157917"
                        z3="2.540756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.975533"
                        y3="-1.310338"
                        z3="-1.548301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.329297"
                        y3="-1.030243"
                        z3="-2.100587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.358501"
                        y3="1.95991"
                        z3="-1.905608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.515775"
                        y3="3.189836"
                        z3="1.74043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.923366"
                        y3="3.694379"
                        z3="-0.220608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.385701"
                        y3="-0.955877"
                        z3="-4.097271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.104896"
                        y3="0.093464"
                        z3="-3.495962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.735294"
                        y3="0.721562"
                        z3="-3.710788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.639325"
                        y3="1.414808"
                        z3="3.231064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.95224"
                        y3="2.692702"
                        z3="2.235475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.660533"
                        y3="1.271391"
                        z3="1.474689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.72544"
                        y3="0.618793"
                        z3="-2.631816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.109229"
                        y3="1.059184"
                        z3="-3.187273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.551861"
                        y3="-1.420123"
                        z3="0.554793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.930293"
                        y3="-0.83191"
                        z3="2.092568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.881902"
                        y3="2.689804"
                        z3="-1.306748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.59302"
                        y3="3.002872"
                        z3="-3.002868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.145431"
                        y3="3.40113"
                        z3="-2.512051"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.186982"
                        y3="4.505944"
                        z3="-1.622436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.458238"
                        y3="3.138001"
                        z3="-0.797574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7659,-3.0233,2.2564;2.2566,.5832,-1.1791;-.0845,-3.1899,1.2507;.1679,-1.1213,.3635;-.3797,.1868,.1888;-1.1775,.458,-.931;-.1296,1.1654,1.1601;1.5623,-1.3903,.0142;-1.5063,-.5811,-1.9729;.7118,.9102,2.3821;2.0365,-.7983,-1.2936;-1.7235,1.7333,-1.0576;-.6921,2.4264,.9914;-.5338,-2.0863,1.0086;-1.484,2.7112,-.1082;-1.1633,-.1513,-3.3952;2.0671,1.6112,2.3232;2.8091,1.1541,-2.3436;-1.9461,-1.6884,1.4191;3.1263,2.6135,-2.0943;1.9119,3.4564,-1.7361;2.2254,-1.0678,.8235;1.6741,-2.4697,-.0693;-2.577,-.8018,-1.9195;-.9974,-1.5185,-1.7509;.1674,1.271,3.2587;.8617,-.1579,2.5408;2.9755,-1.3103,-1.5483;1.3293,-1.0302,-2.1006;-2.3585,1.9599,-1.9056;-.5158,3.1898,1.7404;-1.9234,3.6944,-.2206;-1.3857,-.9559,-4.0973;-.1049,.0935,-3.496;-1.7353,.7216,-3.7108;2.6393,1.4148,3.2311;1.9522,2.6927,2.2355;2.6605,1.2714,1.4747;3.7254,.6188,-2.6318;2.1092,1.0592,-3.1873;-2.5519,-1.4201,.5548;-1.9303,-.8319,2.0926;3.8819,2.6898,-1.3067;3.593,3.0029,-3.0029;1.1454,3.4011,-2.5121;2.187,4.5059,-1.6224;1.4582,3.138,-.7976;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2352.5836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.9510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99670135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2000.62212855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.61882990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5792.63481449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.01598459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02891281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24640819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24970683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000377644529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000377644529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000755289058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423595354445</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.8812 -523.4568 -522.6511 -393.4519 -282.7752 -281.3280 -280.8196 -280.7477 -280.6110 -280.4806 -280.0393 -280.0075 -279.6960 -279.5698 -279.5655 -279.5388 -279.5209 -279.3168 -279.1699 -279.1340 -279.0038 -260.1500 -198.9885 -198.7449 -198.7442 -31.9481 -31.5478 -29.1965 -26.6614 -26.5155 -25.0470 -24.6855 -24.1794 -23.7708 -23.0722 -22.5991 -22.1959 -21.2715 -20.4831 -20.3322 -19.8087 -19.5220 -18.7778 -18.2242 -17.9058 -17.0473 -16.7080 -16.6243 -16.1223 -15.8534 -15.6461 -15.5318 -14.9463 -14.8583 -14.6057 -14.4747 -14.3970 -14.2281 -14.1096 -13.9865 -13.7947 -13.5065 -13.3661 -13.1088 -13.0173 -12.7560 -12.7243 -12.5390 -12.3662 -12.2158 -11.9000 -11.7845 -11.6933 -11.5199 -11.4182 -11.3293 -11.1594 -10.8275 -10.7672 -10.2047 -9.7574 -9.4968 -8.9615 -8.8815 1.5508 1.6053 2.5528 3.0434 3.2579 3.4499 3.5829 3.7856 3.9398 4.2166 4.4391 4.4829 4.5821 4.7204 5.0268 5.0538 5.2257 5.2471 5.4309 5.4944 5.5691 5.7509 5.8131 5.8818 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22.2802 22.4361 22.5081 22.5952 22.7647 22.9720 23.1011 23.2107 23.4588 23.6936 23.9110 24.0309 24.1884 24.3893 24.4966 24.6406 24.9246 25.1032 25.2459 25.4372 25.5039 25.6153 25.9610 26.0512 26.3454 26.4755 26.4944 26.5471 26.8084 26.8749 26.9276 27.1631 27.2447 27.5401 27.7056 27.8268 27.9090 28.3891 28.4571 28.5074 28.6953 28.8938 29.0632 29.2228 29.3479 29.6911 29.7347 29.8938 29.9803 30.0636 30.1792 30.3227 30.4129 30.4973 30.9061 31.0248 31.1551 31.2614 31.4105 31.5691 31.8536 31.9415 32.1529 32.2132 32.4134 32.5627 32.5789 32.7293 32.8751 33.0056 33.1500 33.3218 33.5648 33.7362 33.8246 33.9486 34.0965 34.2574 34.4271 34.4687 34.6218 34.7259 34.8684 35.1169 35.1369 35.2436 35.3962 35.5406 35.8548 35.8787 36.2634 36.3558 36.4435 36.5326 36.6362 36.6486 36.9633 37.0374 37.3300 37.3867 37.5938 37.6958 37.9360 38.0512 38.3375 38.6691 38.8373 38.9848 39.2103 39.2245 39.3478 39.6017 39.8637 39.9355 40.0575 40.2015 40.3639 40.6497 40.7508 40.9540 40.9947 41.0909 41.2108 41.3027 41.4262 41.7847 41.9638 41.9845 42.1489 42.1645 42.2815 42.4259 42.6391 42.7272 42.8613 42.9066 43.1345 43.2008 43.3938 43.5458 43.6956 43.7856 43.8406 43.9920 44.1351 44.2376 44.5782 44.6189 44.6820 44.9691 45.2625 45.3393 45.4672 45.6194 45.6734 45.9522 46.0396 46.2641 46.4559 46.5273 46.6014 46.7944 47.0319 47.3485 47.4387 47.7226 47.8024 47.9844 48.1479 48.2892 48.5500 48.5944 48.7415 49.0273 49.1393 49.3536 49.4793 49.6566 49.9005 50.1309 50.2609 50.6867 50.8667 50.9524 50.9901 51.3875 51.6492 51.7013 52.0425 52.1166 52.3452 53.2282 53.2812 53.7369 53.8351 54.0803 54.1413 54.4471 54.5752 54.8996 55.1677 55.3978 55.7544 55.7744 56.2600 56.3251 56.9240 56.9490 57.1559 57.3871 57.8683 58.1034 58.4098 58.7194 58.9388 59.1069 59.3066 59.6328 59.7109 59.8093 60.2414 60.3205 60.3761 60.5905 60.8439 60.9307 61.2031 61.6027 61.6222 61.7835 62.0501 62.3468 62.5605 62.7898 62.9151 63.4111 63.5400 63.7128 63.7786 63.8691 64.2581 64.3405 64.6204 64.7151 64.9252 65.1686 65.8642 65.9414 66.2009 66.6411 66.9941 67.1095 67.5825 68.0181 68.1725 68.3880 68.8070 69.0926 69.5071 69.7276 69.8088 70.2236 70.3940 70.9120 70.9672 71.2828 71.6189 72.0624 72.2463 72.6311 72.7342 73.0228 73.0728 73.2013 73.3614 73.5134 73.6662 73.8978 74.3860 74.5841 74.6150 74.8021 75.3489 75.4574 75.6216 75.7916 76.0674 76.2423 76.3792 76.5012 76.9606 77.0645 77.2282 77.2966 77.6044 77.7046 77.8515 77.8843 78.0700 78.5310 78.6280 78.9331 79.2201 79.3715 79.4837 79.6218 80.0195 80.0959 80.1904 80.3272 80.4374 80.5213 80.7854 80.8635 81.0194 81.0798 81.2482 81.3948 81.8602 81.8995 82.1361 82.3718 82.4283 82.5851 82.6391 82.6988 82.8837 83.0079 83.3223 83.5010 83.6459 83.8847 84.0084 84.1625 84.3675 84.5915 84.6733 84.9297 85.2363 85.2732 85.5015 85.5714 85.6861 85.8307 85.8686 86.0299 86.3293 86.3629 86.4999 86.5578 86.7192 86.7866 87.0544 87.0864 87.2803 87.4504 87.5389 87.5867 87.6234 87.8471 88.0394 88.1176 88.2492 88.3651 88.6324 88.7868 88.9111 88.9677 89.0837 89.1071 89.1314 89.4407 89.5327 89.7805 89.9421 90.1339 90.2107 90.3111 90.4123 90.5762 90.7537 90.8800 90.9066 91.2351 91.2628 91.3824 91.5293 91.6622 91.7644 92.0841 92.1256 92.3458 92.5698 92.6841 92.9073 93.0853 93.1011 93.4931 93.5482 93.7173 93.8887 93.9502 94.5917 94.7914 94.8736 95.1322 95.2866 95.4252 95.5578 95.6772 95.7655 95.9964 96.0875 96.2108 96.4284 96.5783 96.6650 96.7181 97.0854 97.2530 97.3987 97.5205 97.7713 98.1523 98.2218 98.4780 98.5207 98.7878 98.8611 99.0969 99.1767 99.3227 99.5252 99.7391 99.9009 99.9972 100.2181 100.3231 100.4318 100.6350 100.6837 101.0060 101.0350 101.2652 101.4624 101.5245 101.8587 102.0226 102.1316 102.2754 102.4521 102.6399 102.8246 102.9348 103.1611 103.2026 103.3858 103.5381 103.5988 103.6439 103.9067 103.9995 104.1413 104.1978 104.5304 104.8218 104.9704 105.1724 105.4445 105.5338 105.6831 105.9196 105.9529 106.0095 106.2993 106.3134 106.5897 106.7808 106.9564 107.1634 107.5296 107.6734 107.8842 108.1163 108.3290 108.4379 108.6116 108.7797 109.0553 109.1002 109.3557 109.6349 109.7713 110.0131 110.0714 110.3479 110.5307 110.5455 110.7295 110.8679 110.9865 111.1770 111.2935 111.6013 111.7006 111.8019 112.0174 112.1335 112.2421 112.3948 112.4925 112.7927 112.9413 112.9785 113.2296 113.3663 113.4372 113.5336 113.7070 113.8836 114.2674 114.3904 114.4738 114.6769 114.7710 115.0754 115.1190 115.2074 115.3696 115.5136 115.6186 115.8112 115.9080 116.0671 116.3392 116.4061 116.6435 116.6598 116.7525 117.0608 117.2180 117.3765 117.5430 117.6634 117.8289 117.8926 117.9678 118.0321 118.4052 118.5428 118.7880 118.8636 119.0426 119.2945 119.3405 119.4892 119.6787 119.7511 119.9875 120.1049 120.2279 120.4437 120.4801 120.7030 120.9337 121.2088 121.2886 121.4169 121.6368 121.8849 121.9074 122.0682 122.1384 122.3921 122.7067 122.9185 123.1786 123.2282 123.5339 123.6979 123.8701 124.1018 124.3096 124.5413 124.8734 125.3409 125.5912 125.7403 125.9712 126.3918 126.5243 126.8186 127.0113 127.4080 127.6506 128.0094 128.2525 128.3414 128.7133 128.9277 129.0482 129.2414 129.5719 129.7747 130.2412 130.5552 130.7161 130.9961 131.1036 131.2039 131.4492 131.6642 131.7274 132.1105 132.2251 132.5434 132.6385 132.7249 132.9179 133.1206 133.8530 133.9695 134.0711 134.2192 134.7270 134.8452 134.9673 135.1712 135.5919 135.6394 135.8183 136.1942 136.3608 136.5594 136.7142 137.0265 137.1002 137.4544 137.6376 137.8632 137.9232 138.2369 138.3525 138.5805 138.9833 139.1675 139.6216 139.9510 140.0581 140.4459 140.7655 141.0342 141.2155 141.7466 141.9287 142.1773 142.6437 142.8850 142.9485 143.5435 143.9929 144.3389 144.5161 144.7722 145.3626 145.6386 145.8411 146.3563 146.3995 146.9600 147.0693 147.3115 147.4551 147.7429 148.4042 148.5265 148.9464 149.1212 149.2982 149.3713 149.5064 149.6548 149.7315 149.8856 149.9721 150.1156 150.1999 150.4270 150.6002 150.6339 151.2281 151.2894 151.6678 151.9804 152.1073 152.1404 152.2387 152.5651 152.7731 152.9817 153.2254 153.4133 153.4629 153.9152 154.2310 154.4373 154.6407 154.8951 155.1641 155.2698 155.5218 155.6882 156.5169 156.6760 156.7020 157.1442 157.5372 157.6215 157.9108 158.0813 158.5669 158.7834 159.0282 159.2596 159.3507 159.6257 159.7222 160.0191 160.3758 160.3972 160.8418 161.2067 161.4336 161.8506 162.5346 165.2819 166.5063 166.7782 167.0062 168.5057 169.6097 170.4049 172.2904 172.5528 175.5624 176.5378 176.9195 177.6188 177.8398 181.0125 182.7965 186.7713 189.1057 191.0518 192.1072 195.2861 196.0392 196.6289 205.7734 206.8451 222.2445 222.9870 225.3870 225.8800 228.0304 296.0711 296.4868 311.6557 623.8804 632.2744 633.4286 634.7289 635.9915 636.6787 637.2773 640.4153 641.0118 642.8423 643.3844 644.9211 645.9676 646.9530 647.0558 647.5972 657.7001 698.0959 908.4949 1199.0090 1211.9700</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="47">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 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.152523 -0.347804 -0.486101 -0.017627 0.123517 -0.118237 -0.139265 -0.059895 -0.182437 -0.160009 -0.027628 -0.070501 -0.065601 0.288939 -0.209922 -0.266603 -0.268454 0.001302 -0.078250 -0.103267 -0.236664 0.112366 0.112283 0.100017 0.089919 0.094825 0.083348 0.110756 0.101953 0.137880 0.134741 0.152411 0.097800 0.079878 0.090192 0.100447 0.089677 0.068904 0.087810 0.080563 0.147272 0.147557 0.063145 0.068511 0.078815 0.097205 0.048755</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1525 8.3478 8.4861 7.0176 5.8765 6.1182 6.1393 6.0599 6.1824 6.1600 6.0276 6.0705 6.0656 5.7111 6.2099 6.2666 6.2685 5.9987 6.0783 6.1033 6.2367 0.8876 0.8877 0.9000 0.9101 0.9052 0.9167 0.8892 0.8980 0.8621 0.8653 0.8476 0.9022 0.9201 0.9098 0.8996 0.9103 0.9311 0.9122 0.9194 0.8527 0.8524 0.9369 0.9315 0.9212 0.9028 0.9512</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1525 -0.3478 -0.4861 -0.0176 0.1235 -0.1182 -0.1393 -0.0599 -0.1824 -0.1600 -0.0276 -0.0705 -0.0656 0.2889 -0.2099 -0.2666 -0.2685 0.0013 -0.0783 -0.1033 -0.2367 0.1124 0.1123 0.1000 0.0899 0.0948 0.0833 0.1108 0.1020 0.1379 0.1347 0.1524 0.0978 0.0799 0.0902 0.1004 0.0897 0.0689 0.0878 0.0806 0.1473 0.1476 0.0631 0.0685 0.0788 0.0972 0.0488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1265 1.9304 2.0263 2.9897 3.4843 3.7482 3.7650 3.8308 3.8486 3.8573 3.9436 3.7656 3.7247 4.1327 3.9420 3.9355 3.8979 3.9055 3.9996 3.9143 3.9171 1.0015 1.0320 0.9971 1.0125 1.0003 1.0126 1.0014 0.9800 0.9991 1.0003 0.9936 1.0052 0.9974 1.0037 1.0061 1.0020 1.0301 0.9989 0.9821 1.0056 1.0039 1.0114 1.0133 1.0040 1.0090 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1265 1.9304 2.0263 2.9897 3.4843 3.7482 3.7650 3.8308 3.8486 3.8573 3.9436 3.7656 3.7247 4.1327 3.9420 3.9355 3.8979 3.9055 3.9996 3.9143 3.9171 1.0015 1.0320 0.9971 1.0125 1.0003 1.0126 1.0014 0.9800 0.9991 1.0003 0.9936 1.0052 0.9974 1.0037 1.0061 1.0020 1.0301 0.9989 0.9821 1.0056 1.0039 1.0114 1.0133 1.0040 1.0090 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0616 0.9609 0.9447 1.9102 0.8691 0.8828 1.2488 1.3271 1.3566 0.8953 1.3728 0.9257 1.3538 0.9563 0.9957 0.9825 0.9322 0.9808 1.0454 0.9282 0.9923 1.0359 0.9852 0.9839 1.4118 0.9883 1.3923 1.0090 0.9643 0.9990 1.0001 0.9947 0.9997 0.9965 0.9989 0.9882 0.9746 0.9850 0.9787 0.9710 0.9665 0.9381 1.0041 0.9999 0.9934 1.0001 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029337854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.026039207386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.13619 -20.59060 0.54559 25.76782 -23.50676 2.26106 -20.04911 18.42628 -1.62283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.20887</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
