<?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="-2.728125"
                        y3="1.399342"
                        z3="2.108645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.168553"
                        y3="-0.006237"
                        z3="-0.037765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.639567"
                        y3="2.284232"
                        z3="1.663339"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.042327"
                        y3="0.278517"
                        z3="0.805196"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.862007"
                        y3="-0.510415"
                        z3="0.029779"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.549072"
                        y3="-1.553808"
                        z3="0.669442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.005195"
                        y3="-0.262931"
                        z3="-1.340414"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.358097"
                        y3="-1.842011"
                        z3="2.137177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.277065"
                        y3="0.8318"
                        z3="-2.078473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.34512"
                        y3="-0.277665"
                        z3="1.062447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.394968"
                        y3="-2.346401"
                        z3="-0.09817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.876936"
                        y3="-1.073842"
                        z3="-2.064803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.226051"
                        y3="-0.338679"
                        z3="-1.197764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.492646"
                        y3="-0.480058"
                        z3="0.118972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.561959"
                        y3="-2.107123"
                        z3="-1.453375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.203517"
                        y3="1.567832"
                        z3="1.148955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.298854"
                        y3="1.08805"
                        z3="-1.729603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.612177"
                        y3="-2.309736"
                        z3="2.863297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.65667"
                        y3="0.293068"
                        z3="-3.158843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.602243"
                        y3="2.102421"
                        z3="0.907422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.004216"
                        y3="1.164166"
                        z3="-3.07469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.973735"
                        y3="-0.955777"
                        z3="2.640908"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.577865"
                        y3="-2.602791"
                        z3="2.244034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.295999"
                        y3="1.46286"
                        z3="-1.4017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.017145"
                        y3="1.488777"
                        z3="-2.542719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.241048"
                        y3="-1.358141"
                        z3="1.208518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.751739"
                        y3="0.144136"
                        z3="1.986542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.937715"
                        y3="-3.160703"
                        z3="0.363614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.014763"
                        y3="-0.88951"
                        z3="-3.123408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.757013"
                        y3="-0.989289"
                        z3="-1.943278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.238661"
                        y3="-0.725448"
                        z3="-1.051507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.487227"
                        y3="-1.532638"
                        z3="0.43009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.005398"
                        y3="0.08588"
                        z3="0.908655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.231412"
                        y3="-2.730014"
                        z3="-2.032477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.293701"
                        y3="1.504118"
                        z3="-1.833197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.817526"
                        y3="1.71963"
                        z3="-1.002155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.42724"
                        y3="-1.594561"
                        z3="2.747812"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.407767"
                        y3="-2.411196"
                        z3="3.929182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.964731"
                        y3="-3.279102"
                        z3="2.512023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.40523"
                        y3="-0.378522"
                        z3="-2.738343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.180754"
                        y3="1.112309"
                        z3="-3.651997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.110826"
                        y3="-0.256524"
                        z3="-3.925945"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.594905"
                        y3="3.178968"
                        z3="1.053926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.990813"
                        y3="1.883694"
                        z3="-0.083717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.475045"
                        y3="0.577933"
                        z3="-3.82869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.02372"
                        y3="0.778635"
                        z3="-3.015275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.060775"
                        y3="2.190809"
                        z3="-3.438245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7281,1.3993,2.1086;2.1686,-.0062,-.0378;.6396,2.2842,1.6633;.0423,.2785,.8052;-.862,-.5104,.0298;-1.5491,-1.5538,.6694;-1.0052,-.2629,-1.3404;-1.3581,-1.842,2.1372;-.2771,.8318,-2.0785;1.3451,-.2777,1.0624;-2.395,-2.3464,-.0982;-1.8769,-1.0738,-2.0648;4.2261,-.3387,-1.1978;3.4926,-.4801,.119;-2.562,-2.1071,-1.4534;-.2035,1.5678,1.149;4.2989,1.088,-1.7296;-2.6122,-2.3097,2.8633;.6567,.2931,-3.1588;-1.6022,2.1024,.9074;5.0042,1.1642,-3.0747;-.9737,-.9558,2.6409;-.5779,-2.6028,2.244;.296,1.4629,-1.4017;-1.0171,1.4888,-2.5427;1.241,-1.3581,1.2085;1.7517,.1441,1.9865;-2.9377,-3.1607,.3636;-2.0148,-.8895,-3.1234;3.757,-.9893,-1.9433;5.2387,-.7254,-1.0515;3.4872,-1.5326,.4301;4.0054,.0859,.9087;-3.2314,-2.73,-2.0325;3.2937,1.5041,-1.8332;4.8175,1.7196,-1.0022;-3.4272,-1.5946,2.7478;-2.4078,-2.4112,3.9292;-2.9647,-3.2791,2.512;1.4052,-.3785,-2.7383;1.1808,1.1123,-3.652;.1108,-.2565,-3.9259;-1.5949,3.179,1.0539;-1.9908,1.8837,-.0837;4.475,.5779,-3.8287;6.0237,.7786,-3.0153;5.0608,2.1908,-3.4382;</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">1971.1282209740 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">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.965 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">1.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.175 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="-2.72812464"
                                 y3="1.39934245"
                                 z3="2.10864468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16855339"
                                 y3="-0.00623714"
                                 z3="-0.03776528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6395675"
                                 y3="2.2842319"
                                 z3="1.66333875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.04232705"
                                 y3="0.2785165"
                                 z3="0.80519575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.86200704"
                                 y3="-0.51041532"
                                 z3="0.0297794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.54907202"
                                 y3="-1.55380827"
                                 z3="0.6694421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00519465"
                                 y3="-0.26293104"
                                 z3="-1.34041429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35809666"
                                 y3="-1.84201055"
                                 z3="2.13717661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.27706469"
                                 y3="0.83180007"
                                 z3="-2.078473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34512032"
                                 y3="-0.27766454"
                                 z3="1.06244655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.39496758"
                                 y3="-2.34640098"
                                 z3="-0.09817022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87693613"
                                 y3="-1.07384242"
                                 z3="-2.06480273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.22605103"
                                 y3="-0.33867905"
                                 z3="-1.19776426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.49264618"
                                 y3="-0.48005777"
                                 z3="0.11897198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.56195894"
                                 y3="-2.10712253"
                                 z3="-1.45337476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.20351675"
                                 y3="1.56783225"
                                 z3="1.1489552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.29885397"
                                 y3="1.08804979"
                                 z3="-1.72960275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61217654"
                                 y3="-2.30973604"
                                 z3="2.86329747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.65666954"
                                 y3="0.29306768"
                                 z3="-3.15884309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60224258"
                                 y3="2.10242121"
                                 z3="0.90742178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.00421554"
                                 y3="1.16416603"
                                 z3="-3.07468981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.97373494"
                                 y3="-0.95577722"
                                 z3="2.64090807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.57786549"
                                 y3="-2.60279073"
                                 z3="2.24403422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.29599855"
                                 y3="1.46286028"
                                 z3="-1.40170006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.01714494"
                                 y3="1.48877686"
                                 z3="-2.54271865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.24104785"
                                 y3="-1.35814132"
                                 z3="1.2085181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.75173885"
                                 y3="0.14413556"
                                 z3="1.98654175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.93771458"
                                 y3="-3.16070263"
                                 z3="0.3636136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0147632"
                                 y3="-0.88951032"
                                 z3="-3.12340808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.75701307"
                                 y3="-0.9892888"
                                 z3="-1.94327795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.23866128"
                                 y3="-0.72544816"
                                 z3="-1.05150653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48722738"
                                 y3="-1.53263773"
                                 z3="0.43008978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.00539811"
                                 y3="0.08587999"
                                 z3="0.90865503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.23141174"
                                 y3="-2.73001352"
                                 z3="-2.03247718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.2937005"
                                 y3="1.50411804"
                                 z3="-1.83319661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.8175261"
                                 y3="1.71962965"
                                 z3="-1.00215467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42723978"
                                 y3="-1.59456098"
                                 z3="2.74781201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.40776667"
                                 y3="-2.41119596"
                                 z3="3.92918154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.96473089"
                                 y3="-3.27910225"
                                 z3="2.51202324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.40522953"
                                 y3="-0.37852167"
                                 z3="-2.73834344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.18075417"
                                 y3="1.11230904"
                                 z3="-3.65199678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.11082606"
                                 y3="-0.25652407"
                                 z3="-3.92594485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59490452"
                                 y3="3.17896776"
                                 z3="1.05392604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.99081331"
                                 y3="1.88369429"
                                 z3="-0.08371731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.47504534"
                                 y3="0.57793342"
                                 z3="-3.82869027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.02371976"
                                 y3="0.77863459"
                                 z3="-3.01527494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.06077519"
                                 y3="2.19080926"
                                 z3="-3.43824477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7281,1.3993,2.1086;2.1686,-.0062,-.0378;.6396,2.2842,1.6633;.0423,.2785,.8052;-.862,-.5104,.0298;-1.5491,-1.5538,.6694;-1.0052,-.2629,-1.3404;-1.3581,-1.842,2.1372;-.2771,.8318,-2.0785;1.3451,-.2777,1.0624;-2.395,-2.3464,-.0982;-1.8769,-1.0738,-2.0648;4.2261,-.3387,-1.1978;3.4926,-.4801,.119;-2.562,-2.1071,-1.4534;-.2035,1.5678,1.149;4.2989,1.088,-1.7296;-2.6122,-2.3097,2.8633;.6567,.2931,-3.1588;-1.6022,2.1024,.9074;5.0042,1.1642,-3.0747;-.9737,-.9558,2.6409;-.5779,-2.6028,2.244;.296,1.4629,-1.4017;-1.0171,1.4888,-2.5427;1.241,-1.3581,1.2085;1.7517,.1441,1.9865;-2.9377,-3.1607,.3636;-2.0148,-.8895,-3.1234;3.757,-.9893,-1.9433;5.2387,-.7254,-1.0515;3.4872,-1.5326,.4301;4.0054,.0859,.9087;-3.2314,-2.73,-2.0325;3.2937,1.5041,-1.8332;4.8175,1.7196,-1.0022;-3.4272,-1.5946,2.7478;-2.4078,-2.4112,3.9292;-2.9647,-3.2791,2.512;1.4052,-.3785,-2.7383;1.1808,1.1123,-3.652;.1108,-.2565,-3.9259;-1.5949,3.179,1.0539;-1.9908,1.8837,-.0837;4.475,.5779,-3.8287;6.0237,.7786,-3.0153;5.0608,2.1908,-3.4382;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.728125"
                        y3="1.399342"
                        z3="2.108645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.168553"
                        y3="-0.006237"
                        z3="-0.037765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.639567"
                        y3="2.284232"
                        z3="1.663339"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.042327"
                        y3="0.278517"
                        z3="0.805196"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.862007"
                        y3="-0.510415"
                        z3="0.029779"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.549072"
                        y3="-1.553808"
                        z3="0.669442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.005195"
                        y3="-0.262931"
                        z3="-1.340414"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.358097"
                        y3="-1.842011"
                        z3="2.137177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.277065"
                        y3="0.8318"
                        z3="-2.078473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.34512"
                        y3="-0.277665"
                        z3="1.062447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.394968"
                        y3="-2.346401"
                        z3="-0.09817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.876936"
                        y3="-1.073842"
                        z3="-2.064803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.226051"
                        y3="-0.338679"
                        z3="-1.197764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.492646"
                        y3="-0.480058"
                        z3="0.118972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.561959"
                        y3="-2.107123"
                        z3="-1.453375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.203517"
                        y3="1.567832"
                        z3="1.148955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.298854"
                        y3="1.08805"
                        z3="-1.729603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.612177"
                        y3="-2.309736"
                        z3="2.863297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.65667"
                        y3="0.293068"
                        z3="-3.158843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.602243"
                        y3="2.102421"
                        z3="0.907422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.004216"
                        y3="1.164166"
                        z3="-3.07469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.973735"
                        y3="-0.955777"
                        z3="2.640908"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.577865"
                        y3="-2.602791"
                        z3="2.244034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.295999"
                        y3="1.46286"
                        z3="-1.4017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.017145"
                        y3="1.488777"
                        z3="-2.542719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.241048"
                        y3="-1.358141"
                        z3="1.208518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.751739"
                        y3="0.144136"
                        z3="1.986542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.937715"
                        y3="-3.160703"
                        z3="0.363614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.014763"
                        y3="-0.88951"
                        z3="-3.123408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.757013"
                        y3="-0.989289"
                        z3="-1.943278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.238661"
                        y3="-0.725448"
                        z3="-1.051507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.487227"
                        y3="-1.532638"
                        z3="0.43009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.005398"
                        y3="0.08588"
                        z3="0.908655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.231412"
                        y3="-2.730014"
                        z3="-2.032477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.293701"
                        y3="1.504118"
                        z3="-1.833197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.817526"
                        y3="1.71963"
                        z3="-1.002155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.42724"
                        y3="-1.594561"
                        z3="2.747812"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.407767"
                        y3="-2.411196"
                        z3="3.929182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.964731"
                        y3="-3.279102"
                        z3="2.512023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.40523"
                        y3="-0.378522"
                        z3="-2.738343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.180754"
                        y3="1.112309"
                        z3="-3.651997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.110826"
                        y3="-0.256524"
                        z3="-3.925945"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.594905"
                        y3="3.178968"
                        z3="1.053926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.990813"
                        y3="1.883694"
                        z3="-0.083717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.475045"
                        y3="0.577933"
                        z3="-3.82869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.02372"
                        y3="0.778635"
                        z3="-3.015275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.060775"
                        y3="2.190809"
                        z3="-3.438245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7281,1.3993,2.1086;2.1686,-.0062,-.0378;.6396,2.2842,1.6633;.0423,.2785,.8052;-.862,-.5104,.0298;-1.5491,-1.5538,.6694;-1.0052,-.2629,-1.3404;-1.3581,-1.842,2.1372;-.2771,.8318,-2.0785;1.3451,-.2777,1.0624;-2.395,-2.3464,-.0982;-1.8769,-1.0738,-2.0648;4.2261,-.3387,-1.1978;3.4926,-.4801,.119;-2.562,-2.1071,-1.4534;-.2035,1.5678,1.149;4.2989,1.088,-1.7296;-2.6122,-2.3097,2.8633;.6567,.2931,-3.1588;-1.6022,2.1024,.9074;5.0042,1.1642,-3.0747;-.9737,-.9558,2.6409;-.5779,-2.6028,2.244;.296,1.4629,-1.4017;-1.0171,1.4888,-2.5427;1.241,-1.3581,1.2085;1.7517,.1441,1.9865;-2.9377,-3.1607,.3636;-2.0148,-.8895,-3.1234;3.757,-.9893,-1.9433;5.2387,-.7254,-1.0515;3.4872,-1.5326,.4301;4.0054,.0859,.9087;-3.2314,-2.73,-2.0325;3.2937,1.5041,-1.8332;4.8175,1.7196,-1.0022;-3.4272,-1.5946,2.7478;-2.4078,-2.4112,3.9292;-2.9647,-3.2791,2.512;1.4052,-.3785,-2.7383;1.1808,1.1123,-3.652;.1108,-.2565,-3.9259;-1.5949,3.179,1.0539;-1.9908,1.8837,-.0837;4.475,.5779,-3.8287;6.0237,.7786,-3.0153;5.0608,2.1908,-3.4382;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2323.1177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.9034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  6.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.98771061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1971.12822097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3300.11593159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5734.17533375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2434.05940216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03079287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26040565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.27269504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000076389882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000076389882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000152779764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426418689027</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">-2765.1558 -523.6327 -523.0045 -393.6610 -283.0830 -281.8057 -281.4173 -280.8075 -280.6765 -280.0754 -280.0646 -279.6864 -279.5520 -279.5418 -279.5206 -279.4875 -279.2581 -279.2001 -279.1135 -279.0912 -278.9814 -260.4194 -199.2609 -199.0153 -199.0106 -32.3728 -31.7282 -29.2941 -26.7297 -26.6689 -25.0508 -24.7855 -24.1534 -23.4036 -23.1286 -22.5689 -22.4838 -21.2950 -20.5532 -20.3413 -19.9514 -19.6199 -18.5760 -18.1939 -18.0546 -17.3415 -16.9051 -16.6278 -16.0651 -15.9127 -15.5917 -15.1778 -15.0602 -14.9257 -14.7640 -14.6795 -14.4601 -14.3822 -14.2473 -13.9968 -13.8038 -13.3986 -13.2634 -13.0453 -12.8906 -12.7967 -12.7077 -12.5092 -12.2461 -12.1459 -11.9758 -11.7531 -11.5913 -11.4512 -11.4220 -11.3405 -11.1749 -11.0905 -10.9496 -10.3574 -9.9397 -9.8315 -9.1036 -8.8886 1.3181 1.6414 1.7406 3.1266 3.4070 3.6081 3.7513 4.0327 4.1717 4.2018 4.3850 4.5427 4.6095 4.8258 5.0360 5.1748 5.2218 5.3465 5.4304 5.4698 5.5057 5.6588 5.8614 5.9469 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41.5239 41.5797 41.6584 41.8990 41.9564 42.0634 42.2245 42.2914 42.3664 42.5130 42.7165 42.7770 42.9177 43.0552 43.1279 43.2636 43.4408 43.4688 43.5768 43.7385 43.8243 44.0085 44.1313 44.1784 44.2952 44.6731 44.7004 44.8924 45.0565 45.1608 45.3655 45.5129 45.5962 45.7614 45.9155 46.1686 46.2282 46.3261 46.5807 46.7487 46.9798 47.1615 47.3209 47.4315 47.8746 47.9499 48.1325 48.2196 48.5553 48.6929 48.9461 49.0695 49.1302 49.2859 49.4080 49.7866 50.2994 50.4065 50.6348 50.7079 50.9051 51.1204 51.3571 51.6010 51.8478 52.0032 52.2239 52.6025 53.1048 53.2263 53.6282 53.8032 54.1877 54.3351 54.7277 55.1120 55.2156 55.7798 56.0974 56.2131 56.5878 56.8119 57.0241 57.3871 57.6079 57.8366 58.0465 58.2951 58.3453 58.4521 58.8159 58.8991 59.0547 59.1789 59.4931 59.7916 59.8642 60.1331 60.3936 60.7701 60.8868 61.0227 61.2885 61.6840 61.8577 62.1228 62.1697 62.2789 62.5973 62.7214 63.1859 63.2567 63.5271 63.9113 64.1656 64.2427 64.7077 64.7473 64.9841 65.4703 65.7134 65.8481 66.0672 66.2927 66.6633 66.9393 67.0366 67.3898 67.7620 67.9277 68.2135 68.6319 68.7560 69.1737 69.2154 69.5770 69.6917 70.0200 70.4803 70.6382 71.3278 71.3897 71.4510 71.6992 72.1626 72.5313 72.6884 72.7354 72.8001 72.9476 73.4852 73.5274 73.8510 73.9814 74.1223 74.4261 74.6395 74.7473 74.9062 75.1050 75.1292 75.1799 75.6779 75.8252 76.1768 76.2392 76.6700 76.7695 77.0895 77.2276 77.4134 77.6208 77.8481 77.9499 78.2564 78.3458 78.4827 78.8611 79.0137 79.2555 79.3256 79.6133 79.7892 79.9298 80.0831 80.3334 80.4234 80.5820 80.6980 80.8263 81.0454 81.2849 81.4156 81.5323 81.5954 81.7301 81.8921 81.9508 82.0068 82.1554 82.3879 82.6044 82.6906 83.1189 83.1745 83.2371 83.4407 83.9283 84.0224 84.2678 84.4592 84.5750 84.6691 84.7554 84.9734 85.0666 85.3021 85.3662 85.5853 85.7713 85.8129 86.0508 86.1597 86.2552 86.3697 86.5615 86.6379 86.7963 86.8332 86.8817 87.1171 87.2398 87.3208 87.3844 87.7308 87.7885 87.9215 88.1012 88.1810 88.3186 88.4351 88.5485 88.7862 88.9017 89.2862 89.3332 89.3642 89.5958 89.7473 89.8163 89.9194 90.0754 90.1308 90.1991 90.3809 90.5064 90.6815 90.8772 91.0011 91.1200 91.2352 91.4383 91.6274 91.8113 91.9113 92.0448 92.1070 92.2742 92.4317 92.6841 92.8419 92.9766 93.0282 93.2718 93.4353 93.5561 93.8172 93.9887 94.0461 94.2084 94.4735 94.7114 94.8595 94.9106 95.1525 95.4764 95.5753 95.6931 95.7326 95.9607 96.1473 96.2595 96.5596 96.7754 96.8860 97.1691 97.3855 97.4590 97.5658 97.8404 97.9382 98.0242 98.2585 98.4987 98.6696 98.7381 99.1047 99.1924 99.2914 99.4676 99.7249 99.9131 99.9591 100.0526 100.3834 100.6357 100.8974 100.9970 101.2043 101.2989 101.3838 101.5977 101.7712 101.8772 101.9406 102.1689 102.4484 102.5238 102.6960 102.9722 103.0132 103.1641 103.3117 103.3216 103.5916 103.8046 103.8773 103.9780 104.1468 104.4289 104.4851 104.7777 105.0392 105.1097 105.2843 105.6422 105.7204 105.7501 105.9560 106.2366 106.3866 106.5974 106.8107 107.0791 107.2118 107.4071 107.6040 107.9150 108.0728 108.0934 108.1819 108.2422 108.5131 108.6113 108.8175 108.9441 109.1573 109.1849 109.2199 109.5666 109.8303 110.0324 110.0769 110.3136 110.4871 110.6811 110.9087 111.1284 111.5094 111.5348 111.7019 111.7991 111.9566 112.0408 112.3585 112.4880 112.5972 112.6625 112.7519 112.8938 113.1054 113.3731 113.5382 113.6440 113.7294 113.8030 113.9663 114.0785 114.2660 114.3566 114.6875 114.8927 115.0004 115.0240 115.2131 115.3826 115.5226 115.5959 115.8814 115.9629 116.1229 116.2112 116.4403 116.4897 116.5996 116.7924 116.8649 117.2002 117.2631 117.4050 117.7306 117.7953 117.9313 118.0128 118.2522 118.3307 118.5028 118.6010 118.8392 118.9177 119.1163 119.4521 119.5920 119.6042 119.9584 120.0410 120.1831 120.3532 120.4484 120.5686 120.6998 121.0458 121.1450 121.2722 121.4889 121.5648 121.7996 121.9339 122.3201 122.6730 122.8952 123.0378 123.1531 123.3484 123.7392 123.7764 123.8998 124.2656 124.5134 124.6107 124.8619 125.0848 125.6722 125.8555 126.2563 126.4253 126.7987 127.0644 127.3052 127.7220 128.0124 128.1491 128.2678 128.5904 128.9234 129.1511 129.3631 129.9592 130.0739 130.2663 130.4517 130.6859 130.8422 130.9503 131.1685 131.3640 131.5390 131.8499 131.9795 132.2481 132.4853 132.5284 132.7359 132.9298 133.1635 133.3464 133.6313 133.8437 134.0631 134.2802 134.7826 134.9511 135.4174 135.6101 135.8183 136.0188 136.1507 136.3196 136.5582 136.6955 136.8377 137.0829 137.2160 137.3911 137.5459 137.7152 138.1032 138.3048 138.5372 138.7517 139.0531 139.2067 139.6725 139.8722 140.5420 140.6472 140.9537 141.1698 141.5449 142.0982 142.1487 142.2357 143.0065 143.1953 143.6124 143.8232 144.6047 144.8757 145.0936 145.2243 145.3630 145.7433 145.8521 146.2154 146.4345 146.7668 147.0028 147.1829 147.3509 147.7655 148.1472 148.2721 148.5545 148.7428 148.8852 149.0400 149.1768 149.3330 149.4231 149.5599 149.6926 149.7868 150.1103 150.4480 150.8156 150.8988 151.0591 151.3614 151.8084 151.9847 152.3831 152.5437 152.6863 152.9893 153.2809 153.4035 153.6001 153.6538 153.7256 154.0432 154.1794 154.3952 154.8647 155.0620 155.2293 155.3495 155.5521 155.8574 156.0337 156.1765 156.6302 157.0123 157.4598 157.7699 158.1182 158.3070 158.6425 158.6615 159.0594 159.1143 159.4651 159.5194 159.8143 159.9139 160.3726 160.4856 160.5365 160.9554 161.2741 162.9547 164.9959 165.0732 165.9065 167.1241 167.5396 169.0196 169.3784 171.1372 171.8581 174.8864 176.1676 177.2580 177.4628 178.0227 180.8583 182.1512 187.1021 188.8196 190.3633 191.3202 194.8490 196.0043 197.4040 206.2689 206.3127 223.5581 224.2613 226.0808 226.5139 228.5224 296.5306 298.9412 310.8715 622.1490 630.8147 633.1158 634.3685 636.1378 636.8093 637.0632 639.4218 641.6009 642.0755 643.4148 644.2053 644.6730 646.1817 647.0872 647.5841 657.5156 700.1548 905.9252 1199.1332 1211.5567</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">-0.152236 -0.365070 -0.511425 -0.018328 0.136133 -0.096621 -0.175296 -0.191107 -0.170909 0.117893 -0.069494 -0.089743 -0.153792 0.012038 -0.203316 0.294569 -0.086122 -0.266374 -0.294839 -0.039863 -0.280618 0.088685 0.098881 0.083177 0.101913 0.126217 0.106160 0.146126 0.145195 0.073677 0.085132 0.091017 0.086625 0.157861 0.055561 0.070996 0.080408 0.095536 0.089226 0.078217 0.099929 0.102172 0.145402 0.143814 0.079455 0.082187 0.090952</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">17.1522 8.3651 8.5114 7.0183 5.8639 6.0966 6.1753 6.1911 6.1709 5.8821 6.0695 6.0897 6.1538 5.9880 6.2033 5.7054 6.0861 6.2664 6.2948 6.0399 6.2806 0.9113 0.9011 0.9168 0.8981 0.8738 0.8938 0.8539 0.8548 0.9263 0.9149 0.9090 0.9134 0.8421 0.9444 0.9290 0.9196 0.9045 0.9108 0.9218 0.9001 0.8978 0.8546 0.8562 0.9205 0.9178 0.9090</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">-0.1522 -0.3651 -0.5114 -0.0183 0.1361 -0.0966 -0.1753 -0.1911 -0.1709 0.1179 -0.0695 -0.0897 -0.1538 0.0120 -0.2033 0.2946 -0.0861 -0.2664 -0.2948 -0.0399 -0.2806 0.0887 0.0989 0.0832 0.1019 0.1262 0.1062 0.1461 0.1452 0.0737 0.0851 0.0910 0.0866 0.1579 0.0556 0.0710 0.0804 0.0955 0.0892 0.0782 0.0999 0.1022 0.1454 0.1438 0.0795 0.0822 0.0910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1251 1.9361 1.9873 3.0182 3.6111 3.7385 3.7665 3.8753 3.8500 3.8959 3.7740 3.8152 3.9153 3.9094 3.9811 4.1231 3.8483 3.9314 3.9190 3.9614 3.9419 1.0133 0.9990 1.0215 0.9996 0.9849 1.0043 0.9959 0.9959 1.0049 1.0149 0.9945 0.9938 0.9922 1.0121 1.0097 1.0094 1.0043 1.0005 1.0132 1.0009 1.0080 1.0133 1.0103 1.0003 1.0011 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1251 1.9361 1.9873 3.0182 3.6111 3.7385 3.7665 3.8753 3.8500 3.8959 3.7740 3.8152 3.9153 3.9094 3.9811 4.1231 3.8483 3.9314 3.9190 3.9614 3.9419 1.0133 0.9990 1.0215 0.9996 0.9849 1.0043 0.9959 0.9959 1.0049 1.0149 0.9945 0.9938 0.9922 1.0121 1.0097 1.0094 1.0043 1.0005 1.0132 1.0009 1.0080 1.0133 1.0103 1.0003 1.0011 1.0037</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="48">0.9874 0.9788 0.9313 1.8569 0.9293 0.9253 1.2097 1.3307 1.3498 0.1038 0.9321 1.3709 0.8993 1.3839 0.9271 1.0399 0.9720 0.9230 1.0407 0.9873 0.9809 0.9668 1.4089 0.9744 1.4410 0.9786 0.9847 0.9275 1.0076 0.9938 0.9844 0.9803 0.9875 0.9953 0.9410 1.0074 0.9946 0.9970 0.9984 0.9967 0.9919 0.9992 1.0004 0.9819 0.9775 0.9928 0.9957 1.0006</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 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">-0.026676420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.014387031745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.94242 -24.99332 -0.05090 -8.93558 7.35631 -1.57927 -18.10265 17.11054 -0.99211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
