<?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="-1.511699"
                        y3="-2.849586"
                        z3="2.783824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.488797"
                        y3="0.716168"
                        z3="-0.884299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.326666"
                        y3="-2.683277"
                        z3="0.570351"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.178872"
                        y3="-0.639048"
                        z3="-0.239687"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.028394"
                        y3="0.509821"
                        z3="-0.222583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.177578"
                        y3="0.506066"
                        z3="-1.027611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.697793"
                        y3="1.618125"
                        z3="0.570181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.727907"
                        y3="-0.825529"
                        z3="-1.372145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.586629"
                        y3="-0.674865"
                        z3="-1.869846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.490282"
                        y3="1.64206"
                        z3="1.49906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.20076"
                        y3="-0.649175"
                        z3="-1.062695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.978841"
                        y3="1.64269"
                        z3="-1.047971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.52235"
                        y3="2.73945"
                        z3="0.50666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.340282"
                        y3="-1.667581"
                        z3="0.626245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.649732"
                        y3="2.75727"
                        z3="-0.295785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.359187"
                        y3="-0.449692"
                        z3="-3.362275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.125205"
                        y3="1.986754"
                        z3="2.940071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.724629"
                        y3="0.968596"
                        z3="-0.250826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.435204"
                        y3="-1.472644"
                        z3="1.664907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.944199"
                        y3="0.587073"
                        z3="-1.075477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.994298"
                        y3="1.269639"
                        z3="-2.433263"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.580836"
                        y3="-1.823674"
                        z3="-1.789284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.439035"
                        y3="-0.116946"
                        z3="-2.148188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.650006"
                        y3="-0.863847"
                        z3="-1.702369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.068211"
                        y3="-1.581812"
                        z3="-1.558047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.005176"
                        y3="0.683392"
                        z3="1.484651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.210598"
                        y3="2.37814"
                        z3="1.132463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.481568"
                        y3="-1.232315"
                        z3="-0.177202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.763435"
                        y3="-1.067052"
                        z3="-1.908127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.874921"
                        y3="1.649571"
                        z3="-1.657878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.278357"
                        y3="3.614171"
                        z3="1.097293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.278355"
                        y3="3.638181"
                        z3="-0.326807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.306738"
                        y3="-0.278765"
                        z3="-3.589922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.920489"
                        y3="0.412152"
                        z3="-3.725936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.684156"
                        y3="-1.319818"
                        z3="-3.934283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.60024"
                        y3="1.283808"
                        z3="3.352805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.296637"
                        y3="2.987801"
                        z3="3.032717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.013452"
                        y3="1.950406"
                        z3="3.572176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.74365"
                        y3="2.042967"
                        z3="-0.048933"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.764658"
                        y3="0.456604"
                        z3="0.721042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.407486"
                        y3="-1.377266"
                        z3="1.1807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.270525"
                        y3="-0.573364"
                        z3="2.255318"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.825187"
                        y3="0.862599"
                        z3="-0.48875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.99833"
                        y3="-0.498423"
                        z3="-1.198239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.981224"
                        y3="2.356841"
                        z3="-2.331358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.149604"
                        y3="0.989174"
                        z3="-3.063998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.903743"
                        y3="1.003382"
                        z3="-2.973321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5117,-2.8496,2.7838;2.4888,.7162,-.8843;.3267,-2.6833,.5704;-.1789,-.639,-.2397;-1.0284,.5098,-.2226;-2.1776,.5061,-1.0276;-.6978,1.6181,.5702;.7279,-.8255,-1.3721;-2.5866,-.6749,-1.8698;.4903,1.6421,1.4991;2.2008,-.6492,-1.0627;-2.9788,1.6427,-1.048;-1.5224,2.7395,.5067;-.3403,-1.6676,.6262;-2.6497,2.7573,-.2958;-2.3592,-.4497,-3.3623;.1252,1.9868,2.9401;3.7246,.9686,-.2508;-1.4352,-1.4726,1.6649;4.9442,.5871,-1.0755;4.9943,1.2696,-2.4333;.5808,-1.8237,-1.7893;.439,-.1169,-2.1482;-3.65,-.8638,-1.7024;-2.0682,-1.5818,-1.558;1.0052,.6834,1.4847;1.2106,2.3781,1.1325;2.4816,-1.2323,-.1772;2.7634,-1.0671,-1.9081;-3.8749,1.6496,-1.6579;-1.2784,3.6142,1.0973;-3.2784,3.6382,-.3268;-1.3067,-.2788,-3.5899;-2.9205,.4122,-3.7259;-2.6842,-1.3198,-3.9343;-.6002,1.2838,3.3528;-.2966,2.9878,3.0327;1.0135,1.9504,3.5722;3.7437,2.043,-.0489;3.7647,.4566,.721;-2.4075,-1.3773,1.1807;-1.2705,-.5734,2.2553;5.8252,.8626,-.4888;4.9983,-.4984,-1.1982;4.9812,2.3568,-2.3314;4.1496,.9892,-3.064;5.9037,1.0034,-2.9733;</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">1946.5066849922 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:42129] 1 more process has sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:42129] 1 more process has sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.730e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.562 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.970 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="-1.51169922"
                                 y3="-2.8495858"
                                 z3="2.78382415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.4887969"
                                 y3="0.71616794"
                                 z3="-0.88429946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.32666579"
                                 y3="-2.68327687"
                                 z3="0.57035059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.17887239"
                                 y3="-0.63904834"
                                 z3="-0.23968721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.02839387"
                                 y3="0.509821"
                                 z3="-0.22258343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.17757765"
                                 y3="0.50606617"
                                 z3="-1.02761128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.69779326"
                                 y3="1.61812461"
                                 z3="0.57018142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.72790748"
                                 y3="-0.82552916"
                                 z3="-1.37214538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58662866"
                                 y3="-0.67486459"
                                 z3="-1.86984612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49028245"
                                 y3="1.64205999"
                                 z3="1.49906002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.20075987"
                                 y3="-0.64917479"
                                 z3="-1.06269498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.97884077"
                                 y3="1.64269008"
                                 z3="-1.04797133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52234967"
                                 y3="2.73945012"
                                 z3="0.50666038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.34028229"
                                 y3="-1.66758063"
                                 z3="0.62624471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.64973172"
                                 y3="2.75727005"
                                 z3="-0.29578527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35918741"
                                 y3="-0.44969197"
                                 z3="-3.36227508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.12520462"
                                 y3="1.98675426"
                                 z3="2.94007068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.72462851"
                                 y3="0.96859627"
                                 z3="-0.25082615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.43520357"
                                 y3="-1.4726437"
                                 z3="1.66490653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.9441987"
                                 y3="0.58707342"
                                 z3="-1.07547732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99429777"
                                 y3="1.26963897"
                                 z3="-2.43326274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.58083639"
                                 y3="-1.8236737"
                                 z3="-1.78928376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.43903521"
                                 y3="-0.11694578"
                                 z3="-2.14818828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.65000644"
                                 y3="-0.86384691"
                                 z3="-1.70236927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.06821149"
                                 y3="-1.58181235"
                                 z3="-1.55804745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00517587"
                                 y3="0.68339168"
                                 z3="1.48465121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.21059847"
                                 y3="2.37813977"
                                 z3="1.1324626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.48156822"
                                 y3="-1.2323148"
                                 z3="-0.17720221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.76343462"
                                 y3="-1.06705166"
                                 z3="-1.90812694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87492104"
                                 y3="1.64957145"
                                 z3="-1.65787807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.27835697"
                                 y3="3.61417146"
                                 z3="1.09729277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.27835466"
                                 y3="3.63818104"
                                 z3="-0.32680675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.30673846"
                                 y3="-0.27876456"
                                 z3="-3.58992183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92048948"
                                 y3="0.41215174"
                                 z3="-3.72593579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.68415592"
                                 y3="-1.31981789"
                                 z3="-3.93428335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.60024042"
                                 y3="1.28380843"
                                 z3="3.35280481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.29663662"
                                 y3="2.98780131"
                                 z3="3.03271727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.01345249"
                                 y3="1.95040564"
                                 z3="3.57217566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.74364957"
                                 y3="2.04296742"
                                 z3="-0.0489331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.76465823"
                                 y3="0.45660351"
                                 z3="0.72104234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.40748614"
                                 y3="-1.37726649"
                                 z3="1.1807001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.27052472"
                                 y3="-0.57336436"
                                 z3="2.25531812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.82518705"
                                 y3="0.8625992"
                                 z3="-0.48875036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.99833023"
                                 y3="-0.49842342"
                                 z3="-1.19823927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.98122418"
                                 y3="2.35684104"
                                 z3="-2.33135827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.14960421"
                                 y3="0.98917388"
                                 z3="-3.06399821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.9037432"
                                 y3="1.00338172"
                                 z3="-2.97332061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5117,-2.8496,2.7838;2.4888,.7162,-.8843;.3267,-2.6833,.5704;-.1789,-.639,-.2397;-1.0284,.5098,-.2226;-2.1776,.5061,-1.0276;-.6978,1.6181,.5702;.7279,-.8255,-1.3721;-2.5866,-.6749,-1.8698;.4903,1.6421,1.4991;2.2008,-.6492,-1.0627;-2.9788,1.6427,-1.048;-1.5223,2.7395,.5067;-.3403,-1.6676,.6262;-2.6497,2.7573,-.2958;-2.3592,-.4497,-3.3623;.1252,1.9868,2.9401;3.7246,.9686,-.2508;-1.4352,-1.4726,1.6649;4.9442,.5871,-1.0755;4.9943,1.2696,-2.4333;.5808,-1.8237,-1.7893;.439,-.1169,-2.1482;-3.65,-.8638,-1.7024;-2.0682,-1.5818,-1.558;1.0052,.6834,1.4847;1.2106,2.3781,1.1325;2.4816,-1.2323,-.1772;2.7634,-1.0671,-1.9081;-3.8749,1.6496,-1.6579;-1.2784,3.6142,1.0973;-3.2784,3.6382,-.3268;-1.3067,-.2788,-3.5899;-2.9205,.4122,-3.7259;-2.6842,-1.3198,-3.9343;-.6002,1.2838,3.3528;-.2966,2.9878,3.0327;1.0135,1.9504,3.5722;3.7436,2.043,-.0489;3.7647,.4566,.721;-2.4075,-1.3773,1.1807;-1.2705,-.5734,2.2553;5.8252,.8626,-.4888;4.9983,-.4984,-1.1982;4.9812,2.3568,-2.3314;4.1496,.9892,-3.064;5.9037,1.0034,-2.9733;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.511699"
                        y3="-2.849586"
                        z3="2.783824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.488797"
                        y3="0.716168"
                        z3="-0.884299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.326666"
                        y3="-2.683277"
                        z3="0.570351"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.178872"
                        y3="-0.639048"
                        z3="-0.239687"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.028394"
                        y3="0.509821"
                        z3="-0.222583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.177578"
                        y3="0.506066"
                        z3="-1.027611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.697793"
                        y3="1.618125"
                        z3="0.570181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.727907"
                        y3="-0.825529"
                        z3="-1.372145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.586629"
                        y3="-0.674865"
                        z3="-1.869846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.490282"
                        y3="1.64206"
                        z3="1.49906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.20076"
                        y3="-0.649175"
                        z3="-1.062695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.978841"
                        y3="1.64269"
                        z3="-1.047971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.52235"
                        y3="2.73945"
                        z3="0.50666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.340282"
                        y3="-1.667581"
                        z3="0.626245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.649732"
                        y3="2.75727"
                        z3="-0.295785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.359187"
                        y3="-0.449692"
                        z3="-3.362275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.125205"
                        y3="1.986754"
                        z3="2.940071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.724629"
                        y3="0.968596"
                        z3="-0.250826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.435204"
                        y3="-1.472644"
                        z3="1.664907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.944199"
                        y3="0.587073"
                        z3="-1.075477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.994298"
                        y3="1.269639"
                        z3="-2.433263"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.580836"
                        y3="-1.823674"
                        z3="-1.789284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.439035"
                        y3="-0.116946"
                        z3="-2.148188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.650006"
                        y3="-0.863847"
                        z3="-1.702369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.068211"
                        y3="-1.581812"
                        z3="-1.558047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.005176"
                        y3="0.683392"
                        z3="1.484651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.210598"
                        y3="2.37814"
                        z3="1.132463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.481568"
                        y3="-1.232315"
                        z3="-0.177202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.763435"
                        y3="-1.067052"
                        z3="-1.908127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.874921"
                        y3="1.649571"
                        z3="-1.657878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.278357"
                        y3="3.614171"
                        z3="1.097293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.278355"
                        y3="3.638181"
                        z3="-0.326807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.306738"
                        y3="-0.278765"
                        z3="-3.589922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.920489"
                        y3="0.412152"
                        z3="-3.725936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.684156"
                        y3="-1.319818"
                        z3="-3.934283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.60024"
                        y3="1.283808"
                        z3="3.352805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.296637"
                        y3="2.987801"
                        z3="3.032717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.013452"
                        y3="1.950406"
                        z3="3.572176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.74365"
                        y3="2.042967"
                        z3="-0.048933"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.764658"
                        y3="0.456604"
                        z3="0.721042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.407486"
                        y3="-1.377266"
                        z3="1.1807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.270525"
                        y3="-0.573364"
                        z3="2.255318"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.825187"
                        y3="0.862599"
                        z3="-0.48875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.99833"
                        y3="-0.498423"
                        z3="-1.198239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.981224"
                        y3="2.356841"
                        z3="-2.331358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.149604"
                        y3="0.989174"
                        z3="-3.063998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.903743"
                        y3="1.003382"
                        z3="-2.973321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5117,-2.8496,2.7838;2.4888,.7162,-.8843;.3267,-2.6833,.5704;-.1789,-.639,-.2397;-1.0284,.5098,-.2226;-2.1776,.5061,-1.0276;-.6978,1.6181,.5702;.7279,-.8255,-1.3721;-2.5866,-.6749,-1.8698;.4903,1.6421,1.4991;2.2008,-.6492,-1.0627;-2.9788,1.6427,-1.048;-1.5224,2.7395,.5067;-.3403,-1.6676,.6262;-2.6497,2.7573,-.2958;-2.3592,-.4497,-3.3623;.1252,1.9868,2.9401;3.7246,.9686,-.2508;-1.4352,-1.4726,1.6649;4.9442,.5871,-1.0755;4.9943,1.2696,-2.4333;.5808,-1.8237,-1.7893;.439,-.1169,-2.1482;-3.65,-.8638,-1.7024;-2.0682,-1.5818,-1.558;1.0052,.6834,1.4847;1.2106,2.3781,1.1325;2.4816,-1.2323,-.1772;2.7634,-1.0671,-1.9081;-3.8749,1.6496,-1.6579;-1.2784,3.6142,1.0973;-3.2784,3.6382,-.3268;-1.3067,-.2788,-3.5899;-2.9205,.4122,-3.7259;-2.6842,-1.3198,-3.9343;-.6002,1.2838,3.3528;-.2966,2.9878,3.0327;1.0135,1.9504,3.5722;3.7437,2.043,-.0489;3.7647,.4566,.721;-2.4075,-1.3773,1.1807;-1.2705,-.5734,2.2553;5.8252,.8626,-.4888;4.9983,-.4984,-1.1982;4.9812,2.3568,-2.3314;4.1496,.9892,-3.064;5.9037,1.0034,-2.9733;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.8249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.3561</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99797662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1946.50668499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3275.50466161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5684.33389700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2408.82923539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02834660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23190689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23393027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999969835447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999969835447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999939670894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.417137640216</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9039 -523.3979 -522.6728 -393.4436 -282.7672 -281.3313 -280.7867 -280.7012 -280.5812 -280.4853 -280.0603 -280.0415 -279.7063 -279.5799 -279.5718 -279.5524 -279.4834 -279.2685 -279.1800 -279.1508 -279.0305 -260.1718 -199.0107 -198.7666 -198.7661 -31.9657 -31.4384 -29.1892 -26.6692 -26.5337 -25.0451 -24.5514 -24.1680 -23.7678 -23.1078 -22.6051 -22.2555 -21.2383 -20.4790 -20.3298 -20.1024 -19.5069 -18.5979 -18.2387 -17.7613 -17.1955 -16.7167 -16.3819 -16.0456 -15.7637 -15.5149 -15.4122 -15.3261 -14.7846 -14.6501 -14.5569 -14.3497 -14.3208 -14.1412 -13.9204 -13.5820 -13.4591 -13.4070 -13.0929 -12.9673 -12.7587 -12.6985 -12.5936 -12.4037 -12.1384 -12.0159 -11.9499 -11.7323 -11.5071 -11.4703 -11.3296 -10.9951 -10.8506 -10.7786 -10.2331 -9.6097 -9.5289 -9.0421 -8.8993 1.5698 1.6166 2.5170 3.0375 3.2174 3.5248 3.5801 3.8812 4.0667 4.1905 4.2242 4.4946 4.5991 4.6810 4.9818 5.0898 5.1931 5.2301 5.3905 5.5253 5.6352 5.6893 5.7995 5.8728 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41.4291 41.5530 41.6793 41.8528 42.0475 42.1903 42.3494 42.3995 42.5286 42.6688 42.8773 42.9452 43.0467 43.1236 43.2554 43.3895 43.4955 43.5550 43.7699 43.9123 44.0459 44.1637 44.3026 44.4429 44.5920 44.6040 44.9396 45.1237 45.2353 45.3938 45.4867 45.6953 45.8426 45.9326 46.1702 46.3332 46.4876 46.5391 46.8727 47.1784 47.3890 47.5049 47.6630 47.6934 47.8090 47.9476 48.1509 48.3575 48.4723 48.8092 48.9777 49.1756 49.2669 49.3855 49.6398 49.9304 50.1386 50.3348 50.4622 50.6816 50.8076 51.1553 51.3713 51.5500 51.8850 52.0151 52.3692 52.7062 53.1939 53.3334 53.7926 53.8550 54.1730 54.3733 54.7842 54.8092 55.0081 55.2898 55.5885 55.8755 56.0994 56.3466 56.9233 57.0677 57.4208 57.6642 57.9274 58.1919 58.5320 58.6316 58.7743 59.0165 59.1483 59.4183 59.4796 59.6733 59.7614 59.9169 60.0535 60.2353 60.4879 60.7907 60.9490 61.1532 61.2320 61.6397 62.3149 62.5362 62.7646 62.8900 63.1594 63.2866 63.5650 63.7147 63.7998 64.0805 64.4836 64.6821 64.8596 65.0822 65.1772 65.4325 65.7946 66.1354 66.3702 66.8115 67.1365 67.2445 67.5707 68.0026 68.2519 68.4653 68.7986 69.3500 69.5041 69.6948 70.1797 70.3552 70.6533 70.8437 71.0936 71.4609 71.7063 71.8432 72.3279 72.4108 72.8410 72.8802 72.9373 73.0441 73.2857 73.3625 73.6622 73.7848 74.0602 74.2440 74.7742 74.8211 75.0565 75.1960 75.3717 75.5800 75.8602 76.0751 76.4526 76.5125 76.7233 76.9820 77.0894 77.3304 77.3978 77.5218 77.8275 78.1388 78.3464 78.4013 78.6862 79.0477 79.1127 79.2320 79.3573 79.4216 79.5188 79.6596 79.8144 80.1900 80.2514 80.3216 80.4118 80.6489 80.7806 80.9190 81.0533 81.3263 81.5076 81.7470 81.9686 82.1514 82.2586 82.3070 82.4860 82.5629 82.7151 82.7967 83.1991 83.5753 83.6417 83.7976 83.9061 84.2619 84.4554 84.6462 84.8575 84.9864 85.1426 85.3162 85.3800 85.5701 85.6378 85.7550 85.8783 85.9539 86.1579 86.2582 86.4911 86.5631 86.6259 86.7157 86.8125 87.1100 87.2643 87.3248 87.4772 87.5081 87.7308 87.8015 87.8921 88.0841 88.1946 88.2694 88.3424 88.5049 88.6443 88.8009 88.9489 88.9821 89.1682 89.3508 89.5356 89.6115 89.7043 89.9303 90.1561 90.2866 90.3438 90.4524 90.6740 90.7477 90.9470 91.1334 91.3743 91.5027 91.6694 91.8370 91.9241 92.0099 92.1206 92.3199 92.5380 92.7825 92.8886 93.0349 93.1353 93.2471 93.3917 93.6627 93.9558 94.0237 94.3587 94.5477 94.6258 94.7810 94.9648 95.1276 95.2202 95.5883 95.6615 95.7689 95.9310 96.1236 96.1760 96.3121 96.5820 96.7278 96.8319 97.0920 97.3590 97.7825 97.9067 98.0436 98.3104 98.4397 98.5099 98.6618 98.9400 99.1342 99.1446 99.2030 99.3687 99.6847 99.7765 99.9852 100.1343 100.2565 100.4711 100.5238 100.8483 100.9139 101.1492 101.2790 101.5347 101.6466 101.7033 101.8087 101.8446 102.1963 102.2979 102.3442 102.4510 102.8101 102.8805 103.0885 103.3230 103.3872 103.5366 103.7060 103.9123 104.0620 104.1672 104.3819 104.5673 104.7970 104.9042 105.2853 105.3703 105.6033 105.6949 106.0220 106.1478 106.3201 106.3656 106.4230 106.7534 106.9365 107.1350 107.3743 107.6036 107.6151 107.8528 107.9986 108.1702 108.3121 108.5425 108.7810 108.8596 108.9660 109.2207 109.4338 109.5947 109.7354 110.0090 110.0357 110.2454 110.3235 110.6198 110.7810 110.8310 110.9204 111.1160 111.3290 111.6353 111.8341 111.9162 112.1120 112.1763 112.3299 112.5596 112.7108 113.0417 113.1276 113.2343 113.3277 113.3743 113.6079 113.8122 114.0212 114.0435 114.4017 114.5097 114.6452 114.6981 114.8036 114.8745 114.9931 115.0813 115.1927 115.2725 115.5016 115.7528 116.0345 116.2069 116.3641 116.5971 116.6538 116.7324 116.9775 117.0528 117.2984 117.5167 117.5750 117.7949 117.8412 117.9226 118.0814 118.2158 118.5673 118.6732 118.8945 119.0719 119.2107 119.3742 119.4923 119.6315 119.7644 119.9413 120.1404 120.2670 120.4402 120.4969 120.6363 120.8692 121.1895 121.3045 121.4524 121.5624 121.6532 121.7870 122.3373 122.5011 122.7305 122.8121 123.1069 123.4705 123.6493 123.8990 124.1910 124.3244 124.6339 124.7857 124.9441 125.3067 125.6330 125.7834 125.9274 126.0384 126.5601 126.5927 127.1228 127.2611 127.4311 127.9367 128.1187 128.3057 128.3207 128.6721 129.1498 129.4221 129.5961 129.7122 129.8744 130.3003 130.3999 130.5983 130.8767 130.9651 131.2000 131.3994 131.4583 131.9505 132.2017 132.2222 132.5893 132.8405 132.9348 133.2854 133.3623 133.5190 133.7269 134.3759 134.6591 134.8716 135.0490 135.2392 135.3333 135.6902 135.8729 135.9200 136.1921 136.4082 136.6186 136.7464 137.0616 137.1487 137.3112 137.3795 137.6618 137.9182 138.0466 138.6283 139.0982 139.3603 139.5122 139.7233 139.9913 140.3385 140.5430 140.8432 141.0511 141.5296 141.6277 142.1983 142.6488 143.0075 143.2240 143.5272 144.0333 144.1850 144.3529 144.7228 144.7923 145.4970 145.8047 146.1668 146.2643 146.6965 146.7624 147.0392 147.2451 147.7190 147.8101 148.1978 148.4142 148.5514 148.9308 149.1757 149.2585 149.3086 149.4877 149.5822 149.6589 149.8527 150.1210 150.3438 150.5696 150.7113 150.8816 151.1810 151.3067 151.4874 152.0042 152.1358 152.2845 152.3956 152.4599 152.8306 152.8477 153.0253 153.4021 153.5145 153.8985 154.1615 154.3604 154.5738 154.8217 155.1901 155.3939 155.8064 155.9452 156.1076 156.8668 157.0307 157.1475 157.4897 157.8811 157.9776 158.3307 158.4625 158.7040 158.8738 158.9284 159.1230 159.2224 159.7227 159.8340 160.2431 160.4543 160.8098 161.3483 162.0669 162.9752 165.1101 166.0017 166.9632 167.0093 168.0613 168.8011 169.5696 171.6185 172.6312 175.7575 176.1391 177.9334 178.1661 178.5004 180.9294 182.8376 186.9592 189.0044 189.4060 191.4998 195.3909 196.2080 197.1555 203.5046 206.9009 222.3607 222.9957 225.4114 225.8864 227.9746 296.0672 296.4783 311.6775 622.2449 632.4305 633.0831 633.9471 636.0098 636.5694 638.6351 639.8545 641.2081 642.8986 642.9370 644.0334 644.9597 646.3330 646.7872 647.0401 657.4875 698.1946 907.0490 1199.8486 1210.7001</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">-0.151987 -0.377361 -0.488919 -0.003817 0.111339 -0.151554 -0.127990 -0.028787 -0.156933 -0.179497 -0.020628 -0.074147 -0.087052 0.297673 -0.192377 -0.265053 -0.255278 0.005814 -0.076296 -0.107523 -0.267878 0.111243 0.105599 0.096316 0.083767 0.078701 0.090995 0.097439 0.092646 0.140570 0.142827 0.154773 0.087252 0.086207 0.095263 0.083985 0.087089 0.094547 0.094004 0.088088 0.147111 0.148085 0.074188 0.066680 0.080034 0.078397 0.092444</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">17.1520 8.3774 8.4889 7.0038 5.8887 6.1516 6.1280 6.0288 6.1569 6.1795 6.0206 6.0741 6.0871 5.7023 6.1924 6.2651 6.2553 5.9942 6.0763 6.1075 6.2679 0.8888 0.8944 0.9037 0.9162 0.9213 0.9090 0.9026 0.9074 0.8594 0.8572 0.8452 0.9127 0.9138 0.9047 0.9160 0.9129 0.9055 0.9060 0.9119 0.8529 0.8519 0.9258 0.9333 0.9200 0.9216 0.9076</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">-0.1520 -0.3774 -0.4889 -0.0038 0.1113 -0.1516 -0.1280 -0.0288 -0.1569 -0.1795 -0.0206 -0.0741 -0.0871 0.2977 -0.1924 -0.2651 -0.2553 0.0058 -0.0763 -0.1075 -0.2679 0.1112 0.1056 0.0963 0.0838 0.0787 0.0910 0.0974 0.0926 0.1406 0.1428 0.1548 0.0873 0.0862 0.0953 0.0840 0.0871 0.0945 0.0940 0.0881 0.1471 0.1481 0.0742 0.0667 0.0800 0.0784 0.0924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1278 1.9037 2.0201 2.9881 3.6660 3.8200 3.7934 3.8061 3.8723 3.9110 3.9507 3.8123 3.8013 4.1274 3.9705 3.9178 3.9219 3.9051 4.0112 3.8830 3.9354 1.0179 1.0155 0.9989 1.0122 1.0069 1.0023 1.0037 0.9919 0.9983 0.9980 0.9927 1.0005 1.0033 1.0045 0.9995 1.0040 1.0049 0.9903 0.9988 1.0062 0.9992 1.0126 1.0034 1.0011 1.0058 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1278 1.9037 2.0201 2.9881 3.6660 3.8200 3.7934 3.8061 3.8723 3.9110 3.9507 3.8123 3.8013 4.1274 3.9705 3.9178 3.9219 3.9051 4.0112 3.8830 3.9354 1.0179 1.0155 0.9989 1.0122 1.0069 1.0023 1.0037 0.9919 0.9983 0.9980 0.9927 1.0005 1.0033 1.0045 0.9995 1.0040 1.0049 0.9903 0.9988 1.0062 0.9992 1.0126 1.0034 1.0011 1.0058 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0643 0.9649 0.9320 1.8923 0.8983 0.8498 1.2492 1.3619 1.3687 0.9317 1.3916 0.9101 1.3811 0.9516 0.9888 0.9853 0.9259 0.9902 1.0319 0.9366 1.0363 0.9867 0.9899 0.9799 1.4263 0.9784 1.4264 0.9753 0.9663 0.9847 0.9893 0.9970 0.9965 0.9885 1.0020 0.9976 0.9608 0.9778 1.0021 0.9707 0.9693 0.9397 0.9979 1.0011 0.9916 0.9905 0.9963</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026309849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.024286469099</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.26794 -18.45973 -0.19179 18.38854 -16.45168 1.93686 -17.67865 16.77249 -0.90616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45708</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
