<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.687168"
                        y3="2.338197"
                        z3="1.232948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.947866"
                        y3="-0.106857"
                        z3="-1.077619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.674911"
                        y3="2.495356"
                        z3="0.860319"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.135795"
                        y3="0.651516"
                        z3="-0.178908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.115293"
                        y3="-0.38895"
                        z3="-0.246122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.950811"
                        y3="-1.554828"
                        z3="0.512143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.219633"
                        y3="-0.216257"
                        z3="-1.092047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.226828"
                        y3="-1.801269"
                        z3="1.418187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.41387"
                        y3="0.996649"
                        z3="-1.964612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.83932"
                        y3="0.724032"
                        z3="-1.256854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.932499"
                        y3="-2.538661"
                        z3="0.428005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.173729"
                        y3="-1.227516"
                        z3="-1.146178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.160508"
                        y3="-0.496411"
                        z3="-0.251126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.922042"
                        y3="0.369656"
                        z3="-0.161281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.037296"
                        y3="-2.378425"
                        z3="-0.389455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.139308"
                        y3="1.586759"
                        z3="0.801839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.24232"
                        y3="-0.009613"
                        z3="0.705282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.131978"
                        y3="-2.918969"
                        z3="0.905451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.288794"
                        y3="0.667439"
                        z3="-3.450535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.23057"
                        y3="1.498619"
                        z3="1.851579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.498152"
                        y3="-0.86448"
                        z3="0.653556"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.147758"
                        y3="-2.073792"
                        z3="2.407664"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.814928"
                        y3="-0.895558"
                        z3="1.558635"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.709419"
                        y3="1.786507"
                        z3="-1.706241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.408644"
                        y3="1.406003"
                        z3="-1.776004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.136732"
                        y3="1.76653"
                        z3="-1.393996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.353405"
                        y3="0.383808"
                        z3="-2.169556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.82825"
                        y3="-3.438958"
                        z3="1.021568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.039683"
                        y3="-1.102821"
                        z3="-1.785223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.544084"
                        y3="-0.486111"
                        z3="-1.27576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.903565"
                        y3="-1.53414"
                        z3="-0.016234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.53651"
                        y3="0.349732"
                        z3="0.864817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.17687"
                        y3="1.41119"
                        z3="-0.394573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.795465"
                        y3="-3.149364"
                        z3="-0.433513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.496622"
                        y3="1.02724"
                        z3="0.467377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.848344"
                        y3="-0.000404"
                        z3="1.725657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.601856"
                        y3="-3.870689"
                        z3="0.856517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.987244"
                        y3="-3.05258"
                        z3="1.568425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.511365"
                        y3="-2.698783"
                        z3="-0.091571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.041395"
                        y3="-0.055865"
                        z3="-3.765679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.309916"
                        y3="0.250144"
                        z3="-3.690141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.423157"
                        y3="1.566011"
                        z3="-4.05354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.517868"
                        y3="0.486766"
                        z3="2.120293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.901087"
                        y3="2.025239"
                        z3="2.742529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.931488"
                        y3="-0.872974"
                        z3="-0.347987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.285452"
                        y3="-1.898743"
                        z3="0.928976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.260574"
                        y3="-0.491906"
                        z3="1.338432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.6872,2.3382,1.2329;1.9479,-.1069,-1.0776;.6749,2.4954,.8603;-.1358,.6515,-.1789;-1.1153,-.389,-.2461;-.9508,-1.5548,.5121;-2.2196,-.2163,-1.092;.2268,-1.8013,1.4182;-2.4139,.9966,-1.9646;.8393,.724,-1.2569;-1.9325,-2.5387,.428;-3.1737,-1.2275,-1.1462;4.1605,-.4964,-.2511;2.922,.3697,-.1613;-3.0373,-2.3784,-.3895;-.1393,1.5868,.8018;5.2423,-.0096,.7053;1.132,-2.919,.9055;-2.2888,.6674,-3.4505;-1.2306,1.4986,1.8516;6.4982,-.8645,.6536;-.1478,-2.0738,2.4077;.8149,-.8956,1.5586;-1.7094,1.7865,-1.7062;-3.4086,1.406,-1.776;1.1367,1.7665,-1.394;.3534,.3838,-2.1696;-1.8282,-3.439,1.0216;-4.0397,-1.1028,-1.7852;4.5441,-.4861,-1.2758;3.9036,-1.5341,-.0162;2.5365,.3497,.8648;3.1769,1.4112,-.3946;-3.7955,-3.1494,-.4335;5.4966,1.0272,.4674;4.8483,-.0004,1.7257;.6019,-3.8707,.8565;1.9872,-3.0526,1.5684;1.5114,-2.6988,-.0916;-3.0414,-.0559,-3.7657;-1.3099,.2501,-3.6901;-2.4232,1.566,-4.0535;-1.5179,.4868,2.1203;-.9011,2.0252,2.7425;6.9315,-.873,-.348;6.2855,-1.8987,.929;7.2606,-.4919,1.3384;</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">1959.5883043412 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.644 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:142378] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:142378] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:142378] 2 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.207 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.68716756"
                                 y3="2.33819691"
                                 z3="1.23294837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.94786611"
                                 y3="-0.106857"
                                 z3="-1.07761882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.67491052"
                                 y3="2.49535631"
                                 z3="0.86031927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.13579472"
                                 y3="0.65151615"
                                 z3="-0.1789078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.1152932"
                                 y3="-0.38895034"
                                 z3="-0.24612214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.95081079"
                                 y3="-1.55482824"
                                 z3="0.51214343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.219633"
                                 y3="-0.21625727"
                                 z3="-1.09204737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.22682833"
                                 y3="-1.80126885"
                                 z3="1.41818666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.41387004"
                                 y3="0.99664903"
                                 z3="-1.96461207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8393201"
                                 y3="0.72403169"
                                 z3="-1.25685439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.9324989"
                                 y3="-2.53866057"
                                 z3="0.42800457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17372901"
                                 y3="-1.22751559"
                                 z3="-1.14617834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.16050793"
                                 y3="-0.49641099"
                                 z3="-0.25112588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.92204208"
                                 y3="0.36965609"
                                 z3="-0.16128149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03729621"
                                 y3="-2.37842488"
                                 z3="-0.38945518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.13930808"
                                 y3="1.58675868"
                                 z3="0.80183877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.24232017"
                                 y3="-0.00961308"
                                 z3="0.70528224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.13197752"
                                 y3="-2.91896857"
                                 z3="0.90545097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.28879384"
                                 y3="0.66743911"
                                 z3="-3.45053464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.23057042"
                                 y3="1.49861922"
                                 z3="1.85157937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.49815177"
                                 y3="-0.86448031"
                                 z3="0.65355637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.14775751"
                                 y3="-2.07379152"
                                 z3="2.40766351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.81492822"
                                 y3="-0.89555776"
                                 z3="1.55863534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.70941879"
                                 y3="1.78650683"
                                 z3="-1.70624077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.40864365"
                                 y3="1.40600308"
                                 z3="-1.77600397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.13673169"
                                 y3="1.76653029"
                                 z3="-1.39399607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.35340453"
                                 y3="0.38380838"
                                 z3="-2.16955626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.82825037"
                                 y3="-3.43895778"
                                 z3="1.02156828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.03968346"
                                 y3="-1.10282121"
                                 z3="-1.78522292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.54408383"
                                 y3="-0.48611053"
                                 z3="-1.27575983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.90356488"
                                 y3="-1.53414001"
                                 z3="-0.0162341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.53650961"
                                 y3="0.34973185"
                                 z3="0.86481693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.17687038"
                                 y3="1.41119005"
                                 z3="-0.39457343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.79546478"
                                 y3="-3.14936426"
                                 z3="-0.43351342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.49662198"
                                 y3="1.02723986"
                                 z3="0.46737713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.84834444"
                                 y3="-0.00040374"
                                 z3="1.72565729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.60185589"
                                 y3="-3.87068877"
                                 z3="0.85651699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98724361"
                                 y3="-3.05258011"
                                 z3="1.56842529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.51136462"
                                 y3="-2.69878334"
                                 z3="-0.09157134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.04139541"
                                 y3="-0.05586488"
                                 z3="-3.76567911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30991567"
                                 y3="0.2501445"
                                 z3="-3.69014142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.42315685"
                                 y3="1.56601108"
                                 z3="-4.05354019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51786754"
                                 y3="0.48676578"
                                 z3="2.12029343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.90108694"
                                 y3="2.02523862"
                                 z3="2.74252895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.93148792"
                                 y3="-0.87297414"
                                 z3="-0.34798669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.28545174"
                                 y3="-1.89874319"
                                 z3="0.92897624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.26057423"
                                 y3="-0.49190566"
                                 z3="1.33843174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.6872,2.3382,1.2329;1.9479,-.1069,-1.0776;.6749,2.4954,.8603;-.1358,.6515,-.1789;-1.1153,-.389,-.2461;-.9508,-1.5548,.5121;-2.2196,-.2163,-1.092;.2268,-1.8013,1.4182;-2.4139,.9966,-1.9646;.8393,.724,-1.2569;-1.9325,-2.5387,.428;-3.1737,-1.2275,-1.1462;4.1605,-.4964,-.2511;2.922,.3697,-.1613;-3.0373,-2.3784,-.3895;-.1393,1.5868,.8018;5.2423,-.0096,.7053;1.132,-2.919,.9055;-2.2888,.6674,-3.4505;-1.2306,1.4986,1.8516;6.4982,-.8645,.6536;-.1478,-2.0738,2.4077;.8149,-.8956,1.5586;-1.7094,1.7865,-1.7062;-3.4086,1.406,-1.776;1.1367,1.7665,-1.394;.3534,.3838,-2.1696;-1.8283,-3.439,1.0216;-4.0397,-1.1028,-1.7852;4.5441,-.4861,-1.2758;3.9036,-1.5341,-.0162;2.5365,.3497,.8648;3.1769,1.4112,-.3946;-3.7955,-3.1494,-.4335;5.4966,1.0272,.4674;4.8483,-.0004,1.7257;.6019,-3.8707,.8565;1.9872,-3.0526,1.5684;1.5114,-2.6988,-.0916;-3.0414,-.0559,-3.7657;-1.3099,.2501,-3.6901;-2.4232,1.566,-4.0535;-1.5179,.4868,2.1203;-.9011,2.0252,2.7425;6.9315,-.873,-.348;6.2855,-1.8987,.929;7.2606,-.4919,1.3384;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.687168"
                        y3="2.338197"
                        z3="1.232948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.947866"
                        y3="-0.106857"
                        z3="-1.077619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.674911"
                        y3="2.495356"
                        z3="0.860319"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.135795"
                        y3="0.651516"
                        z3="-0.178908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.115293"
                        y3="-0.38895"
                        z3="-0.246122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.950811"
                        y3="-1.554828"
                        z3="0.512143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.219633"
                        y3="-0.216257"
                        z3="-1.092047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.226828"
                        y3="-1.801269"
                        z3="1.418187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.41387"
                        y3="0.996649"
                        z3="-1.964612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.83932"
                        y3="0.724032"
                        z3="-1.256854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.932499"
                        y3="-2.538661"
                        z3="0.428005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.173729"
                        y3="-1.227516"
                        z3="-1.146178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.160508"
                        y3="-0.496411"
                        z3="-0.251126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.922042"
                        y3="0.369656"
                        z3="-0.161281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.037296"
                        y3="-2.378425"
                        z3="-0.389455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.139308"
                        y3="1.586759"
                        z3="0.801839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.24232"
                        y3="-0.009613"
                        z3="0.705282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.131978"
                        y3="-2.918969"
                        z3="0.905451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.288794"
                        y3="0.667439"
                        z3="-3.450535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.23057"
                        y3="1.498619"
                        z3="1.851579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.498152"
                        y3="-0.86448"
                        z3="0.653556"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.147758"
                        y3="-2.073792"
                        z3="2.407664"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.814928"
                        y3="-0.895558"
                        z3="1.558635"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.709419"
                        y3="1.786507"
                        z3="-1.706241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.408644"
                        y3="1.406003"
                        z3="-1.776004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.136732"
                        y3="1.76653"
                        z3="-1.393996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.353405"
                        y3="0.383808"
                        z3="-2.169556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.82825"
                        y3="-3.438958"
                        z3="1.021568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.039683"
                        y3="-1.102821"
                        z3="-1.785223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.544084"
                        y3="-0.486111"
                        z3="-1.27576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.903565"
                        y3="-1.53414"
                        z3="-0.016234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.53651"
                        y3="0.349732"
                        z3="0.864817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.17687"
                        y3="1.41119"
                        z3="-0.394573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.795465"
                        y3="-3.149364"
                        z3="-0.433513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.496622"
                        y3="1.02724"
                        z3="0.467377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.848344"
                        y3="-0.000404"
                        z3="1.725657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.601856"
                        y3="-3.870689"
                        z3="0.856517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.987244"
                        y3="-3.05258"
                        z3="1.568425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.511365"
                        y3="-2.698783"
                        z3="-0.091571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.041395"
                        y3="-0.055865"
                        z3="-3.765679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.309916"
                        y3="0.250144"
                        z3="-3.690141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.423157"
                        y3="1.566011"
                        z3="-4.05354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.517868"
                        y3="0.486766"
                        z3="2.120293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.901087"
                        y3="2.025239"
                        z3="2.742529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.931488"
                        y3="-0.872974"
                        z3="-0.347987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.285452"
                        y3="-1.898743"
                        z3="0.928976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.260574"
                        y3="-0.491906"
                        z3="1.338432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.6872,2.3382,1.2329;1.9479,-.1069,-1.0776;.6749,2.4954,.8603;-.1358,.6515,-.1789;-1.1153,-.389,-.2461;-.9508,-1.5548,.5121;-2.2196,-.2163,-1.092;.2268,-1.8013,1.4182;-2.4139,.9966,-1.9646;.8393,.724,-1.2569;-1.9325,-2.5387,.428;-3.1737,-1.2275,-1.1462;4.1605,-.4964,-.2511;2.922,.3697,-.1613;-3.0373,-2.3784,-.3895;-.1393,1.5868,.8018;5.2423,-.0096,.7053;1.132,-2.919,.9055;-2.2888,.6674,-3.4505;-1.2306,1.4986,1.8516;6.4982,-.8645,.6536;-.1478,-2.0738,2.4077;.8149,-.8956,1.5586;-1.7094,1.7865,-1.7062;-3.4086,1.406,-1.776;1.1367,1.7665,-1.394;.3534,.3838,-2.1696;-1.8282,-3.439,1.0216;-4.0397,-1.1028,-1.7852;4.5441,-.4861,-1.2758;3.9036,-1.5341,-.0162;2.5365,.3497,.8648;3.1769,1.4112,-.3946;-3.7955,-3.1494,-.4335;5.4966,1.0272,.4674;4.8483,-.0004,1.7257;.6019,-3.8707,.8565;1.9872,-3.0526,1.5684;1.5114,-2.6988,-.0916;-3.0414,-.0559,-3.7657;-1.3099,.2501,-3.6901;-2.4232,1.566,-4.0535;-1.5179,.4868,2.1203;-.9011,2.0252,2.7425;6.9315,-.873,-.348;6.2855,-1.8987,.929;7.2606,-.4919,1.3384;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2323.5996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.5526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.98958551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1959.58830434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3288.57788986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5710.50894193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.93105207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02982994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25335087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.26376536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999824831418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999824831418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999649662836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423597704964</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.1408 -523.7201 -522.9295 -393.6347 -283.0487 -281.8101 -281.3841 -280.8046 -280.6361 -280.0478 -280.0461 -279.6884 -279.5536 -279.5520 -279.4945 -279.4893 -279.2573 -279.2337 -279.1283 -279.1119 -278.9898 -260.4039 -199.2452 -199.0000 -198.9951 -32.2916 -31.7099 -29.2231 -26.7041 -26.6534 -25.0512 -24.8502 -24.1583 -23.4018 -23.1137 -22.5825 -22.5072 -21.2924 -20.4258 -20.4136 -19.7893 -19.5643 -18.6974 -18.2639 -18.0905 -17.2701 -16.8131 -16.7713 -15.9642 -15.7759 -15.6976 -15.4016 -15.0540 -14.8628 -14.8176 -14.5121 -14.4492 -14.3947 -14.0895 -13.9669 -13.7745 -13.5951 -13.2788 -13.0693 -13.0181 -12.8258 -12.5584 -12.3421 -12.2857 -11.8997 -11.8050 -11.7940 -11.5373 -11.4503 -11.4384 -11.3446 -11.2781 -11.1783 -10.9066 -10.4423 -10.0632 -9.8964 -9.0835 -8.8727 1.3960 1.6317 1.6555 3.1355 3.3819 3.6113 3.8635 4.1039 4.1113 4.1742 4.3683 4.5221 4.6577 4.8620 4.9797 5.0959 5.1418 5.2977 5.4230 5.5297 5.5979 5.6528 5.8553 6.0122 6.1325 6.2313 6.2588 6.4036 6.5027 6.6226 6.7109 6.7389 6.8345 6.9841 7.0564 7.1987 7.4298 7.5383 7.6896 7.7382 7.7488 7.8796 7.9914 8.2066 8.3592 8.6104 8.6958 8.7644 8.7962 8.8321 9.0511 9.1802 9.3350 9.5326 9.6938 9.8183 9.8423 9.9405 10.0247 10.2853 10.5021 10.5573 10.6327 10.8363 10.8761 10.9935 11.2717 11.3568 11.4304 11.4796 11.6569 11.7832 11.9777 12.0491 12.1781 12.3060 12.4708 12.5823 12.7470 12.7919 12.9169 13.0680 13.1278 13.2415 13.3543 13.3784 13.4364 13.5040 13.5992 13.7744 13.8236 13.8938 13.9259 14.1815 14.2554 14.2705 14.4170 14.4824 14.5764 14.8274 14.8681 14.9010 15.0232 15.0596 15.1731 15.2079 15.3431 15.3712 15.5789 15.6297 15.6694 15.8042 16.0244 16.0954 16.2270 16.3076 16.4000 16.4726 16.6116 16.7113 16.8567 16.9529 17.1582 17.2245 17.4743 17.5025 17.6681 17.7681 17.9085 18.0185 18.1669 18.3126 18.3286 18.5769 18.7824 18.8368 19.1938 19.2943 19.3521 19.5728 19.6632 19.8890 20.1818 20.2348 20.4447 20.6394 20.6683 20.8181 21.0016 21.2041 21.4949 21.5543 21.8260 21.9522 22.1259 22.2263 22.5231 22.7978 22.9511 23.0909 23.1895 23.4200 23.5428 23.6119 23.7706 23.9791 24.1659 24.5081 24.6337 24.7950 24.8255 24.9900 25.0867 25.1548 25.3156 25.5589 25.5968 25.9367 26.0666 26.2527 26.4004 26.5307 26.6795 26.9656 27.0194 27.1227 27.3893 27.5199 27.7593 27.9780 28.0110 28.3222 28.3662 28.4329 28.6984 28.7069 28.8782 29.1741 29.3425 29.4561 29.5692 29.7029 29.9379 30.0521 30.2476 30.3594 30.5543 30.6835 30.8201 30.9232 31.0284 31.1210 31.2311 31.4015 31.6421 31.7424 31.8091 32.0564 32.1913 32.2990 32.4087 32.4158 32.7164 32.8409 32.9091 33.0462 33.2876 33.4932 33.7469 33.8149 33.8269 34.0709 34.1968 34.2825 34.4852 34.6713 34.8706 35.1101 35.2298 35.3443 35.5868 35.7615 35.8843 36.0367 36.0726 36.1854 36.2631 36.5695 36.7279 36.7631 36.9105 37.0806 37.2258 37.4069 37.5256 37.6710 37.8259 37.8819 38.0554 38.2244 38.5022 38.8381 38.8676 38.9907 39.1951 39.3606 39.6744 39.8594 39.9397 40.1357 40.1847 40.4208 40.4787 40.5628 40.7280 40.8522 40.9576 41.1186 41.3098 41.3716 41.5211 41.6347 41.7830 42.0383 42.1937 42.4294 42.5121 42.6145 42.6974 42.8815 43.0129 43.1031 43.2304 43.2805 43.4094 43.5640 43.6488 43.9195 44.0299 44.2050 44.3379 44.5016 44.7785 44.9026 44.9765 45.0539 45.2342 45.3477 45.5037 45.6881 45.8256 45.8657 45.9206 46.1109 46.2127 46.2874 46.4246 46.7897 46.9263 47.0836 47.3678 47.5029 47.5949 47.8309 48.2538 48.3488 48.5978 48.7351 48.7766 49.1199 49.2837 49.5019 49.5940 49.6292 50.0031 50.3096 50.3476 50.9507 51.0303 51.3527 51.3646 51.6601 51.7204 52.0636 52.4090 52.5384 52.9249 53.3614 53.6322 53.9000 54.3489 54.6579 54.7969 55.1529 55.4920 55.6293 56.0455 56.1745 56.5246 56.5877 57.0523 57.1103 57.4892 57.7989 58.0181 58.1159 58.2703 58.5599 58.7888 58.8891 59.0986 59.5381 59.5775 59.8268 60.0467 60.2786 60.4191 60.5238 60.7335 60.9108 61.1428 61.4568 61.5371 61.8077 61.9638 62.2056 62.3542 62.5611 62.9355 63.1032 63.3585 63.5447 63.9878 64.0872 64.2799 64.4977 64.8130 65.3523 65.5022 65.6991 65.9977 66.2635 66.6697 66.9473 67.1041 67.1741 67.7464 67.8834 68.2922 68.3486 68.6231 69.0175 69.2510 69.5703 70.1040 70.6212 70.7873 70.8310 71.2569 71.6514 71.6908 71.7867 71.9947 72.0477 72.5303 72.6342 72.7553 73.0786 73.1467 73.4839 73.6965 73.9306 74.2383 74.2953 74.5636 74.7120 74.8470 75.1374 75.3226 75.4818 75.5963 75.8656 76.1282 76.3768 76.6476 76.8055 76.9426 77.1070 77.3774 77.4634 77.6906 77.8837 78.1273 78.3162 78.6699 78.8551 79.0456 79.2791 79.3042 79.4946 79.6751 79.7867 79.9264 80.1416 80.4945 80.6953 80.7480 80.8380 80.9588 81.1090 81.1416 81.2940 81.4044 81.6469 81.7401 82.1625 82.2347 82.4082 82.4853 82.6470 82.7526 82.9157 83.0697 83.3107 83.6179 83.8871 84.0551 84.2772 84.2809 84.3957 84.5934 84.6331 84.9865 85.0541 85.1921 85.3118 85.3780 85.5948 85.7631 85.9931 86.1091 86.1899 86.3022 86.5789 86.5929 86.7930 86.8069 86.9107 87.0138 87.1490 87.4444 87.5039 87.6946 87.7531 88.0102 88.1417 88.2376 88.3350 88.4829 88.5535 88.7288 88.8949 89.1930 89.2616 89.4008 89.5139 89.6543 89.9852 90.0729 90.0788 90.2999 90.4932 90.5427 90.6831 90.8363 90.8505 91.1003 91.1794 91.2679 91.5295 91.5509 91.6576 91.8528 92.0229 92.1388 92.3156 92.4278 92.6062 92.7536 92.9782 93.0145 93.1351 93.3428 93.5428 93.6216 93.8267 94.0884 94.1177 94.4299 94.5661 94.7720 94.9790 95.2939 95.4174 95.5038 95.6696 95.8102 96.0033 96.2206 96.3819 96.4952 96.6409 96.9750 97.2791 97.3802 97.4428 97.6503 97.7966 98.0771 98.2335 98.4647 98.6772 98.7555 98.8308 98.9181 99.1932 99.4743 99.6919 99.7952 99.8262 99.8893 100.1205 100.5021 100.6325 100.7682 100.8538 101.0732 101.2311 101.3908 101.5097 101.7168 102.0182 102.0449 102.1816 102.3641 102.4384 102.5101 102.6448 102.8371 103.2257 103.4405 103.5946 103.7110 103.8903 104.1408 104.2037 104.4500 104.6038 104.6774 104.9810 105.1788 105.3436 105.6882 105.7802 105.9013 105.9915 106.2405 106.3384 106.6243 106.7666 106.9428 107.0070 107.2639 107.3671 107.7243 107.8478 107.8931 107.9885 108.0923 108.3251 108.4636 108.5773 108.7527 109.0068 109.3451 109.3926 109.5676 109.6977 109.7769 109.8750 110.0848 110.1735 110.3939 110.6491 110.8287 111.0854 111.2527 111.3117 111.4200 111.7171 111.8721 111.9875 112.2119 112.3152 112.4417 112.6081 112.7789 112.9835 113.0742 113.2475 113.3049 113.4159 113.4771 113.7033 113.8116 114.0672 114.2538 114.3371 114.6238 114.7252 114.7848 114.9399 115.1563 115.2489 115.3921 115.5096 115.6761 115.8429 115.9261 116.2052 116.3767 116.4880 116.7846 116.9235 117.0643 117.1813 117.2792 117.4921 117.6424 117.6939 117.7563 117.8727 118.0828 118.2944 118.4522 118.6178 118.8112 118.9960 119.0650 119.3028 119.3964 119.5533 119.8995 120.0950 120.1344 120.3218 120.4418 120.5852 120.6202 120.8199 121.1943 121.3271 121.4485 121.4684 121.9762 122.1443 122.4750 122.7244 122.8407 123.0612 123.1935 123.3796 123.5597 123.7394 123.9921 124.2542 124.4459 124.8738 124.9073 125.1059 125.3440 125.4296 125.8603 126.6647 126.9469 127.0742 127.3446 127.4993 127.5762 127.6408 128.2646 128.4482 128.8415 129.1816 129.4539 129.6599 129.8718 130.2008 130.4063 130.5038 130.7439 131.0930 131.1062 131.4317 131.4948 131.8084 131.9362 132.1127 132.4720 132.5914 132.7710 132.9220 133.3157 133.6332 133.7704 133.8664 134.1659 134.3049 134.8121 134.9219 135.2697 135.5624 135.6303 135.9748 136.0822 136.2847 136.6874 136.8410 137.0087 137.1227 137.2689 137.5762 137.7201 137.9175 138.3641 138.3899 138.9235 139.1172 139.2024 139.5475 139.6746 140.0227 140.1437 140.5417 141.1034 141.2799 141.6125 141.8009 142.0835 142.3655 143.0003 143.1109 143.4770 143.6953 143.8991 144.3298 144.6998 145.1636 145.5378 145.6551 146.0565 146.1939 146.5290 146.7465 146.7570 147.1407 147.2624 147.9033 148.3509 148.4912 148.5922 148.8189 148.9265 149.1920 149.3708 149.5331 149.6504 149.7043 150.0064 150.1031 150.2944 150.4112 150.6144 150.6599 150.8761 151.5547 151.7033 151.8096 152.2745 152.4786 152.7386 152.8774 153.2134 153.2971 153.3787 153.6052 153.7744 153.8980 154.1516 154.3653 154.8098 154.8526 155.1176 155.3406 155.5934 155.9792 156.3339 156.4316 156.9410 157.1977 157.5570 157.9988 158.2906 158.5076 158.5281 158.6366 158.8804 158.9191 159.1779 159.4831 159.7684 159.9187 160.2871 160.5988 160.8628 161.2719 161.7474 162.9798 164.7813 165.2478 165.6853 166.8880 167.6465 169.0907 169.3839 171.0866 171.4839 174.8467 175.6998 177.0929 177.5748 178.9168 180.9788 182.5427 187.1975 187.9700 189.4536 190.9526 195.0182 196.0479 197.4488 203.7899 206.6452 223.4834 224.1876 226.2005 226.2918 228.4593 296.4502 298.1722 310.8802 622.6244 631.0010 633.2081 634.0024 636.1724 636.7128 636.9236 639.7416 641.0237 641.7189 643.1096 643.8702 645.0847 646.2077 646.6861 647.8473 657.6199 700.4476 905.9218 1199.1993 1211.8113</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">-0.153435 -0.385539 -0.518235 0.017484 0.117885 -0.154583 -0.156579 -0.155002 -0.158891 0.103826 -0.085361 -0.078911 -0.098054 -0.007641 -0.202663 0.308295 -0.083980 -0.288923 -0.259337 -0.050632 -0.287533 0.100488 0.084553 0.076147 0.088795 0.123229 0.130485 0.144281 0.144125 0.068224 0.062905 0.085396 0.103615 0.158088 0.060323 0.061039 0.098232 0.100329 0.077143 0.087226 0.085341 0.094138 0.143984 0.149592 0.079396 0.080186 0.090553</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">17.1534 8.3855 8.5182 6.9825 5.8821 6.1546 6.1566 6.1550 6.1589 5.8962 6.0854 6.0789 6.0981 6.0076 6.2027 5.6917 6.0840 6.2889 6.2593 6.0506 6.2875 0.8995 0.9154 0.9239 0.9112 0.8768 0.8695 0.8557 0.8559 0.9318 0.9371 0.9146 0.8964 0.8419 0.9397 0.9390 0.9018 0.8997 0.9229 0.9128 0.9147 0.9059 0.8560 0.8504 0.9206 0.9198 0.9094</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">-0.1534 -0.3855 -0.5182 0.0175 0.1179 -0.1546 -0.1566 -0.1550 -0.1589 0.1038 -0.0854 -0.0789 -0.0981 -0.0076 -0.2027 0.3083 -0.0840 -0.2889 -0.2593 -0.0506 -0.2875 0.1005 0.0846 0.0761 0.0888 0.1232 0.1305 0.1443 0.1441 0.0682 0.0629 0.0854 0.1036 0.1581 0.0603 0.0610 0.0982 0.1003 0.0771 0.0872 0.0853 0.0941 0.1440 0.1496 0.0794 0.0802 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1213 1.9253 1.9740 2.9635 3.6293 3.7949 3.7656 3.8286 3.8826 3.8952 3.8007 3.8045 3.8994 3.8749 3.9672 4.1156 3.8819 3.9060 3.9305 3.9618 3.9514 1.0021 1.0198 1.0148 1.0024 1.0116 1.0003 0.9968 0.9975 1.0166 1.0109 0.9804 1.0033 0.9913 1.0082 1.0061 1.0068 1.0015 1.0201 1.0039 1.0035 1.0047 1.0113 1.0101 0.9999 1.0001 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1213 1.9253 1.9740 2.9635 3.6293 3.7949 3.7656 3.8286 3.8826 3.8952 3.8007 3.8045 3.8994 3.8749 3.9672 4.1156 3.8819 3.9060 3.9305 3.9618 3.9514 1.0021 1.0198 1.0148 1.0024 1.0116 1.0003 0.9968 0.9975 1.0166 1.0109 0.9804 1.0033 0.9913 1.0082 1.0061 1.0068 1.0015 1.0201 1.0039 1.0035 1.0047 1.0113 1.0101 0.9999 1.0001 1.0033</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">0.9825 0.9963 0.9019 1.8414 0.9131 0.8495 1.2242 1.3378 1.3234 0.9227 1.3794 0.9238 1.3894 0.9130 0.9897 1.0313 0.9380 1.0422 0.9830 1.0050 0.9683 1.4265 0.9786 1.4231 0.9801 0.9648 0.9432 1.0000 0.9986 0.9963 0.9711 0.9871 0.9864 0.9364 1.0000 0.9997 0.9967 0.9998 0.9951 1.0002 0.9876 0.9972 0.9803 0.9807 0.9953 0.9967 1.0014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026847655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.016433169455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.03774 -29.38244 -0.34470 -16.50371 15.03668 -1.46703 -6.64333 6.76056 0.11723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
