<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.114789"
                        y3="2.966721"
                        z3="2.259802"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.91394"
                        y3="-0.445554"
                        z3="-0.892868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.715996"
                        y3="2.14858"
                        z3="0.185936"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.289504"
                        y3="0.258898"
                        z3="-0.532774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.379546"
                        y3="-0.659928"
                        z3="-0.437724"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.288108"
                        y3="-1.770802"
                        z3="0.409326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.526989"
                        y3="-0.420969"
                        z3="-1.206834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.075879"
                        y3="-2.075158"
                        z3="1.247436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.652481"
                        y3="0.758585"
                        z3="-2.133825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.757413"
                        y3="0.03216"
                        z3="-1.511517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.372141"
                        y3="-2.643183"
                        z3="0.47153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.585366"
                        y3="-1.318645"
                        z3="-1.115091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.123221"
                        y3="-0.09008"
                        z3="-0.074924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.128508"
                        y3="0.225024"
                        z3="-1.174123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.511179"
                        y3="-2.423217"
                        z3="-0.282483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.192274"
                        y3="1.346915"
                        z3="0.274211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.710815"
                        y3="0.411651"
                        z3="1.304697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.746721"
                        y3="-3.230262"
                        z3="0.681324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.295784"
                        y3="0.410153"
                        z3="-3.576391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.301914"
                        y3="1.481083"
                        z3="1.3061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.732787"
                        y3="0.066998"
                        z3="2.377267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.407841"
                        y3="-2.33903"
                        z3="2.25459"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.557753"
                        y3="-1.195896"
                        z3="1.356339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.033106"
                        y3="1.591667"
                        z3="-1.799134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.684402"
                        y3="1.114899"
                        z3="-2.102491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.951349"
                        y3="0.957042"
                        z3="-2.063615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.375751"
                        y3="-0.708161"
                        z3="-2.21785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.320527"
                        y3="-3.501657"
                        z3="1.131208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.482415"
                        y3="-1.140681"
                        z3="-1.696671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.078307"
                        y3="0.362392"
                        z3="-0.358132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.298233"
                        y3="-1.17056"
                        z3="-0.042352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.969005"
                        y3="1.307478"
                        z3="-1.237471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.529201"
                        y3="-0.097719"
                        z3="-2.143367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.347041"
                        y3="-3.107886"
                        z3="-0.213825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.567467"
                        y3="1.495849"
                        z3="1.268169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.743897"
                        y3="-0.014041"
                        z3="1.584413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.10042"
                        y3="-3.018499"
                        z3="-0.327282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.163104"
                        y3="-4.150812"
                        z3="0.64141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.620737"
                        y3="-3.420108"
                        z3="1.306057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.261542"
                        y3="0.076908"
                        z3="-3.669847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.423096"
                        y3="1.278909"
                        z3="-4.223744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.93544"
                        y3="-0.385957"
                        z3="-3.960742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.282894"
                        y3="1.506388"
                        z3="0.832681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.286868"
                        y3="0.635323"
                        z3="1.99387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.711413"
                        y3="0.496065"
                        z3="2.152491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.861842"
                        y3="-1.013538"
                        z3="2.470027"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.426785"
                        y3="0.443915"
                        z3="3.35443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-1.1148,2.9667,2.2598;1.9139,-.4456,-.8929;.716,2.1486,.1859;-.2895,.2589,-.5328;-1.3795,-.6599,-.4377;-1.2881,-1.7708,.4093;-2.527,-.421,-1.2068;-.0759,-2.0752,1.2474;-2.6525,.7586,-2.1338;.7574,.0322,-1.5115;-2.3721,-2.6432,.4715;-3.5854,-1.3186,-1.1151;4.1232,-.0901,-.0749;3.1285,.225,-1.1741;-3.5112,-2.4232,-.2825;-.1923,1.3469,.2742;3.7108,.4117,1.3047;.7467,-3.2303,.6813;-2.2958,.4102,-3.5764;-1.3019,1.4811,1.3061;4.7328,.067,2.3773;-.4078,-2.339,2.2546;.5578,-1.1959,1.3563;-2.0331,1.5917,-1.7991;-3.6844,1.1149,-2.1025;.9513,.957,-2.0636;.3758,-.7082,-2.2178;-2.3205,-3.5017,1.1312;-4.4824,-1.1407,-1.6967;5.0783,.3624,-.3581;4.2982,-1.1706,-.0424;2.969,1.3075,-1.2375;3.5292,-.0977,-2.1434;-4.347,-3.1079,-.2138;3.5675,1.4958,1.2682;2.7439,-.014,1.5844;1.1004,-3.0185,-.3273;.1631,-4.1508,.6414;1.6207,-3.4201,1.3061;-1.2615,.0769,-3.6698;-2.4231,1.2789,-4.2237;-2.9354,-.386,-3.9607;-2.2829,1.5064,.8327;-1.2869,.6353,1.9939;5.7114,.4961,2.1525;4.8618,-1.0135,2.47;4.4268,.4439,3.3544;</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">1960.9966023061 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">2.707e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.11478858"
                                 y3="2.96672137"
                                 z3="2.25980242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.91393967"
                                 y3="-0.44555449"
                                 z3="-0.89286788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71599577"
                                 y3="2.14857969"
                                 z3="0.18593566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.28950361"
                                 y3="0.25889777"
                                 z3="-0.5327739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.37954611"
                                 y3="-0.65992788"
                                 z3="-0.43772377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.28810788"
                                 y3="-1.77080168"
                                 z3="0.4093256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.52698935"
                                 y3="-0.4209692"
                                 z3="-1.20683359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.07587908"
                                 y3="-2.07515801"
                                 z3="1.24743621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.65248065"
                                 y3="0.75858481"
                                 z3="-2.13382492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.7574126"
                                 y3="0.03216006"
                                 z3="-1.51151671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.37214106"
                                 y3="-2.64318261"
                                 z3="0.47152971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.58536597"
                                 y3="-1.31864503"
                                 z3="-1.11509056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12322108"
                                 y3="-0.09008037"
                                 z3="-0.07492374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.12850776"
                                 y3="0.2250237"
                                 z3="-1.17412343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.51117878"
                                 y3="-2.42321743"
                                 z3="-0.28248253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.19227352"
                                 y3="1.34691547"
                                 z3="0.27421114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71081472"
                                 y3="0.4116511"
                                 z3="1.30469686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.74672078"
                                 y3="-3.23026172"
                                 z3="0.68132391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29578375"
                                 y3="0.41015348"
                                 z3="-3.5763914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.30191401"
                                 y3="1.48108304"
                                 z3="1.30609982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.7327869"
                                 y3="0.06699768"
                                 z3="2.37726699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.40784102"
                                 y3="-2.33902955"
                                 z3="2.2545904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.55775288"
                                 y3="-1.19589637"
                                 z3="1.35633928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.03310619"
                                 y3="1.5916673"
                                 z3="-1.79913399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.68440175"
                                 y3="1.11489859"
                                 z3="-2.10249062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.95134903"
                                 y3="0.95704237"
                                 z3="-2.06361524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.37575059"
                                 y3="-0.70816065"
                                 z3="-2.21784968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.32052663"
                                 y3="-3.50165692"
                                 z3="1.13120815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.48241521"
                                 y3="-1.14068102"
                                 z3="-1.69667076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.07830703"
                                 y3="0.3623918"
                                 z3="-0.35813225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.2982333"
                                 y3="-1.17056005"
                                 z3="-0.04235235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.969005"
                                 y3="1.30747767"
                                 z3="-1.23747066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.52920085"
                                 y3="-0.09771905"
                                 z3="-2.14336697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.34704062"
                                 y3="-3.10788578"
                                 z3="-0.21382494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56746674"
                                 y3="1.49584881"
                                 z3="1.26816882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74389717"
                                 y3="-0.01404116"
                                 z3="1.58441289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10042005"
                                 y3="-3.01849937"
                                 z3="-0.32728184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.16310367"
                                 y3="-4.15081198"
                                 z3="0.64141001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62073651"
                                 y3="-3.42010843"
                                 z3="1.30605747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.26154212"
                                 y3="0.07690819"
                                 z3="-3.66984668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42309627"
                                 y3="1.27890856"
                                 z3="-4.22374445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.93543961"
                                 y3="-0.38595745"
                                 z3="-3.96074181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28289448"
                                 y3="1.50638765"
                                 z3="0.83268083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.28686811"
                                 y3="0.6353232"
                                 z3="1.99387011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.71141276"
                                 y3="0.49606467"
                                 z3="2.15249134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.8618417"
                                 y3="-1.01353773"
                                 z3="2.47002698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.42678502"
                                 y3="0.44391507"
                                 z3="3.35442996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 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 a31" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-1.1148,2.9667,2.2598;1.9139,-.4456,-.8929;.716,2.1486,.1859;-.2895,.2589,-.5328;-1.3795,-.6599,-.4377;-1.2881,-1.7708,.4093;-2.527,-.421,-1.2068;-.0759,-2.0752,1.2474;-2.6525,.7586,-2.1338;.7574,.0322,-1.5115;-2.3721,-2.6432,.4715;-3.5854,-1.3186,-1.1151;4.1232,-.0901,-.0749;3.1285,.225,-1.1741;-3.5112,-2.4232,-.2825;-.1923,1.3469,.2742;3.7108,.4117,1.3047;.7467,-3.2303,.6813;-2.2958,.4102,-3.5764;-1.3019,1.4811,1.3061;4.7328,.067,2.3773;-.4078,-2.339,2.2546;.5578,-1.1959,1.3563;-2.0331,1.5917,-1.7991;-3.6844,1.1149,-2.1025;.9513,.957,-2.0636;.3758,-.7082,-2.2178;-2.3205,-3.5017,1.1312;-4.4824,-1.1407,-1.6967;5.0783,.3624,-.3581;4.2982,-1.1706,-.0424;2.969,1.3075,-1.2375;3.5292,-.0977,-2.1434;-4.347,-3.1079,-.2138;3.5675,1.4958,1.2682;2.7439,-.014,1.5844;1.1004,-3.0185,-.3273;.1631,-4.1508,.6414;1.6207,-3.4201,1.3061;-1.2615,.0769,-3.6698;-2.4231,1.2789,-4.2237;-2.9354,-.386,-3.9607;-2.2829,1.5064,.8327;-1.2869,.6353,1.9939;5.7114,.4961,2.1525;4.8618,-1.0135,2.47;4.4268,.4439,3.3544;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.114789"
                        y3="2.966721"
                        z3="2.259802"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.91394"
                        y3="-0.445554"
                        z3="-0.892868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.715996"
                        y3="2.14858"
                        z3="0.185936"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.289504"
                        y3="0.258898"
                        z3="-0.532774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.379546"
                        y3="-0.659928"
                        z3="-0.437724"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.288108"
                        y3="-1.770802"
                        z3="0.409326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.526989"
                        y3="-0.420969"
                        z3="-1.206834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.075879"
                        y3="-2.075158"
                        z3="1.247436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.652481"
                        y3="0.758585"
                        z3="-2.133825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.757413"
                        y3="0.03216"
                        z3="-1.511517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.372141"
                        y3="-2.643183"
                        z3="0.47153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.585366"
                        y3="-1.318645"
                        z3="-1.115091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.123221"
                        y3="-0.09008"
                        z3="-0.074924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.128508"
                        y3="0.225024"
                        z3="-1.174123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.511179"
                        y3="-2.423217"
                        z3="-0.282483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.192274"
                        y3="1.346915"
                        z3="0.274211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.710815"
                        y3="0.411651"
                        z3="1.304697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.746721"
                        y3="-3.230262"
                        z3="0.681324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.295784"
                        y3="0.410153"
                        z3="-3.576391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.301914"
                        y3="1.481083"
                        z3="1.3061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.732787"
                        y3="0.066998"
                        z3="2.377267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.407841"
                        y3="-2.33903"
                        z3="2.25459"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.557753"
                        y3="-1.195896"
                        z3="1.356339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.033106"
                        y3="1.591667"
                        z3="-1.799134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.684402"
                        y3="1.114899"
                        z3="-2.102491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.951349"
                        y3="0.957042"
                        z3="-2.063615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.375751"
                        y3="-0.708161"
                        z3="-2.21785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.320527"
                        y3="-3.501657"
                        z3="1.131208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.482415"
                        y3="-1.140681"
                        z3="-1.696671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.078307"
                        y3="0.362392"
                        z3="-0.358132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.298233"
                        y3="-1.17056"
                        z3="-0.042352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.969005"
                        y3="1.307478"
                        z3="-1.237471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.529201"
                        y3="-0.097719"
                        z3="-2.143367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.347041"
                        y3="-3.107886"
                        z3="-0.213825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.567467"
                        y3="1.495849"
                        z3="1.268169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.743897"
                        y3="-0.014041"
                        z3="1.584413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.10042"
                        y3="-3.018499"
                        z3="-0.327282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.163104"
                        y3="-4.150812"
                        z3="0.64141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.620737"
                        y3="-3.420108"
                        z3="1.306057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.261542"
                        y3="0.076908"
                        z3="-3.669847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.423096"
                        y3="1.278909"
                        z3="-4.223744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.93544"
                        y3="-0.385957"
                        z3="-3.960742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.282894"
                        y3="1.506388"
                        z3="0.832681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.286868"
                        y3="0.635323"
                        z3="1.99387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.711413"
                        y3="0.496065"
                        z3="2.152491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.861842"
                        y3="-1.013538"
                        z3="2.470027"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.426785"
                        y3="0.443915"
                        z3="3.35443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-1.1148,2.9667,2.2598;1.9139,-.4456,-.8929;.716,2.1486,.1859;-.2895,.2589,-.5328;-1.3795,-.6599,-.4377;-1.2881,-1.7708,.4093;-2.527,-.421,-1.2068;-.0759,-2.0752,1.2474;-2.6525,.7586,-2.1338;.7574,.0322,-1.5115;-2.3721,-2.6432,.4715;-3.5854,-1.3186,-1.1151;4.1232,-.0901,-.0749;3.1285,.225,-1.1741;-3.5112,-2.4232,-.2825;-.1923,1.3469,.2742;3.7108,.4117,1.3047;.7467,-3.2303,.6813;-2.2958,.4102,-3.5764;-1.3019,1.4811,1.3061;4.7328,.067,2.3773;-.4078,-2.339,2.2546;.5578,-1.1959,1.3563;-2.0331,1.5917,-1.7991;-3.6844,1.1149,-2.1025;.9513,.957,-2.0636;.3758,-.7082,-2.2178;-2.3205,-3.5017,1.1312;-4.4824,-1.1407,-1.6967;5.0783,.3624,-.3581;4.2982,-1.1706,-.0424;2.969,1.3075,-1.2375;3.5292,-.0977,-2.1434;-4.347,-3.1079,-.2138;3.5675,1.4958,1.2682;2.7439,-.014,1.5844;1.1004,-3.0185,-.3273;.1631,-4.1508,.6414;1.6207,-3.4201,1.3061;-1.2615,.0769,-3.6698;-2.4231,1.2789,-4.2237;-2.9354,-.386,-3.9607;-2.2829,1.5064,.8327;-1.2869,.6353,1.9939;5.7114,.4961,2.1525;4.8618,-1.0135,2.47;4.4268,.4439,3.3544;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.3459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.7743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00126229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1960.99660231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3289.99786459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5713.57988721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.58202262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02651779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25156954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25030726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000191525709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000191525709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000383051418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.418508168589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
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41.4000 41.5999 41.7058 41.8451 41.9539 42.1544 42.2009 42.3647 42.5811 42.6482 42.7241 42.7851 42.9060 43.1389 43.2884 43.3379 43.3962 43.5877 43.7938 43.9034 43.9904 44.0601 44.1357 44.2495 44.4603 44.5305 44.6964 44.9076 45.0959 45.3724 45.5745 45.6727 45.8405 45.9701 46.0696 46.0763 46.3614 46.5788 46.7155 46.8847 47.0868 47.2261 47.4346 47.5601 47.9282 48.0541 48.2507 48.4766 48.6675 48.8115 48.9092 49.0254 49.2306 49.5998 49.7310 49.8342 49.9390 50.1485 50.4509 50.7215 50.7490 50.9937 51.2276 51.6122 51.7622 51.9527 52.1204 52.2229 52.5949 53.2170 53.3960 53.7748 54.0457 54.1106 54.4379 54.7650 54.8800 55.1926 55.4681 55.7020 56.5736 56.6282 56.8974 57.1608 57.1880 57.9901 58.0358 58.4023 58.6664 58.6987 58.7791 58.8577 59.1319 59.3979 59.5491 59.7231 59.7908 60.0209 60.3147 60.5522 60.7341 60.8888 60.9759 61.3206 61.6086 61.7135 61.8792 62.2157 62.5217 62.8991 62.9375 63.0771 63.4747 63.6148 63.9055 63.9819 64.0596 64.3338 64.5772 64.6075 64.9394 65.5236 65.6463 66.1720 66.3356 66.9324 67.1240 67.4737 67.8027 67.9449 68.3674 68.4976 69.0949 69.2877 69.7090 70.1427 70.3959 70.4204 70.7556 70.9688 71.1145 71.4988 71.8549 72.1254 72.2470 72.3761 72.5712 72.6529 72.9351 73.1168 73.3849 73.5637 73.6267 73.7537 73.9040 74.3007 74.4912 74.9401 75.0080 75.0710 75.3562 75.5725 75.8378 76.1075 76.4512 76.5473 76.6912 76.7654 76.9370 77.1168 77.1986 77.3558 77.6213 77.8569 78.0919 78.2095 78.4909 78.8289 79.0007 79.1746 79.4700 79.6101 79.7158 79.8084 80.0832 80.3573 80.4766 80.7351 80.7819 80.8550 81.0798 81.2538 81.4618 81.6442 81.6968 81.8934 82.0420 82.1884 82.3026 82.5028 82.5719 82.8035 82.9075 83.2124 83.3404 83.3602 83.6426 83.8785 84.0516 84.1660 84.3603 84.5289 84.6284 84.8326 84.9027 85.0846 85.2946 85.4146 85.5176 85.5849 85.7880 85.9159 86.0598 86.0818 86.2896 86.4863 86.5981 86.6762 86.8695 86.9000 87.0949 87.2204 87.3531 87.3933 87.4544 87.5757 87.6868 88.0136 88.0668 88.1909 88.2457 88.5571 88.6778 88.7900 89.0161 89.1414 89.3690 89.4809 89.6465 89.7903 89.9434 90.0569 90.1590 90.3615 90.4218 90.6598 90.7597 90.8032 90.9215 91.1355 91.1602 91.4241 91.5248 91.7102 91.8299 91.9364 92.0548 92.2750 92.4134 92.6162 92.7802 92.8469 93.0414 93.2913 93.2977 93.4813 93.6268 93.7992 94.0248 94.2832 94.4405 94.6910 94.8580 94.9761 95.0556 95.1871 95.5525 96.0072 96.0808 96.1782 96.3870 96.4497 96.7986 96.9922 97.1497 97.2169 97.5069 97.6401 97.7330 97.8670 97.9777 98.0891 98.2840 98.4896 98.6805 98.8203 98.9474 99.1028 99.3513 99.5179 99.5752 99.7613 99.9484 100.1429 100.2736 100.5110 100.6652 100.7658 100.9611 101.0238 101.3240 101.4437 101.5606 101.6911 101.8543 102.1715 102.2314 102.3424 102.5485 102.5721 102.7771 103.0183 103.1690 103.2692 103.3199 103.6246 103.8486 104.0451 104.0824 104.3376 104.6211 104.9624 105.1430 105.1727 105.4056 105.5695 105.9033 106.0485 106.1765 106.2629 106.5020 106.6445 106.9359 106.9928 107.2741 107.4014 107.5872 107.7936 107.9941 108.0990 108.1794 108.2247 108.4366 108.5768 108.9118 109.2834 109.3214 109.4066 109.5072 109.6464 109.7903 109.8450 110.0943 110.1002 110.2211 110.4629 110.7097 110.8258 111.1594 111.2207 111.5460 111.6372 111.9548 112.0385 112.1485 112.2611 112.3921 112.5481 112.7025 112.7880 113.0656 113.1331 113.4226 113.4692 113.7323 114.0099 114.0419 114.1989 114.2149 114.5266 114.6231 114.7518 114.8853 115.0215 115.1474 115.2247 115.2983 115.4290 115.6641 115.6883 115.8662 116.0160 116.1342 116.4561 116.5439 116.6463 116.8611 116.9607 117.2141 117.2946 117.5067 117.6290 117.8440 117.9600 118.0690 118.4516 118.4767 118.6915 118.8848 118.9604 119.2414 119.3140 119.4079 119.5705 119.8156 120.0898 120.1997 120.4496 120.4899 120.5982 120.8615 120.9764 121.0519 121.1419 121.3997 121.4913 121.8914 122.0067 122.1748 122.4325 122.8271 122.9359 123.0964 123.2405 123.4885 123.8648 124.2049 124.2155 124.6463 124.7197 124.8634 125.4748 125.7159 126.0145 126.1477 126.5049 126.9684 127.1475 127.5338 127.7612 128.0316 128.1433 128.3244 128.7178 128.8523 128.9739 129.0410 129.2686 129.4048 129.7563 130.1593 130.3484 130.6721 130.7190 131.0472 131.1134 131.2288 131.5768 131.5874 131.8463 132.1736 132.2734 132.6609 132.8227 133.0148 133.1906 133.3957 134.0453 134.0789 134.6068 134.7891 135.0123 135.1102 135.4460 135.5302 135.9812 136.1634 136.1672 136.4051 136.6954 136.7267 137.0273 137.2148 137.3209 137.5392 137.7613 137.9729 138.0936 138.4994 138.8663 139.1305 139.1999 139.4664 139.6019 139.7986 140.2711 140.5802 140.7679 141.3173 141.4635 141.8417 142.4019 142.6451 142.7676 143.0809 143.3880 143.8103 144.2317 144.5054 144.9951 145.3275 145.4897 145.8074 146.0951 146.2822 146.4334 146.5398 147.3249 147.3796 147.6003 148.0481 148.2830 148.5850 148.7506 148.9038 149.1090 149.2795 149.3462 149.5309 149.6596 149.7130 149.8741 150.0860 150.1854 150.4428 150.8269 151.5109 151.7361 151.7731 152.0054 152.2157 152.4845 152.7074 152.8861 153.0631 153.2362 153.3318 153.4546 153.5312 153.8175 153.9621 154.1930 154.5341 154.7631 155.2142 155.3681 155.4195 155.8243 156.0677 156.1841 156.6479 157.1508 157.3537 157.6853 157.9333 158.2439 158.5192 158.6132 158.9119 159.0457 159.2964 159.3794 159.7934 160.0133 160.2177 160.4548 160.5161 161.0165 162.5683 163.3585 164.9135 165.6586 166.8021 166.9861 167.3511 169.9749 170.8242 171.8357 172.4966 175.4623 176.3186 176.8017 177.8884 178.6742 180.9633 183.0935 187.0642 188.4968 189.8160 191.9453 196.2586 196.5870 198.5060 202.9994 206.7107 222.2471 222.9868 225.4181 225.9009 227.9565 296.0541 296.4823 311.5844 622.1381 632.1405 633.2870 634.1233 636.2541 636.5204 637.5182 639.2651 641.7879 642.5729 643.0754 643.4238 645.8178 646.1981 646.6812 647.2002 657.6469 697.9494 907.2355 1200.4233 1212.1329</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">-0.150169 -0.363667 -0.472552 0.015229 0.095719 -0.174434 -0.118345 -0.124441 -0.153523 0.076309 -0.081876 -0.059043 -0.107904 -0.005698 -0.189981 0.278949 -0.071703 -0.280188 -0.268875 -0.062860 -0.284321 0.093872 0.052470 0.085267 0.088915 0.122078 0.123657 0.142366 0.140085 0.069618 0.064374 0.077324 0.098443 0.155377 0.058550 0.051879 0.083044 0.090141 0.096677 0.085807 0.096104 0.088074 0.144855 0.145621 0.080780 0.078184 0.089812</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">17.1502 8.3637 8.4726 6.9848 5.9043 6.1744 6.1183 6.1244 6.1535 5.9237 6.0819 6.0590 6.1079 6.0057 6.1900 5.7211 6.0717 6.2802 6.2689 6.0629 6.2843 0.9061 0.9475 0.9147 0.9111 0.8779 0.8763 0.8576 0.8599 0.9304 0.9356 0.9227 0.9016 0.8446 0.9414 0.9481 0.9170 0.9099 0.9033 0.9142 0.9039 0.9119 0.8551 0.8544 0.9192 0.9218 0.9102</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">-0.1502 -0.3637 -0.4726 0.0152 0.0957 -0.1744 -0.1183 -0.1244 -0.1535 0.0763 -0.0819 -0.0590 -0.1079 -0.0057 -0.1900 0.2789 -0.0717 -0.2802 -0.2689 -0.0629 -0.2843 0.0939 0.0525 0.0853 0.0889 0.1221 0.1237 0.1424 0.1401 0.0696 0.0644 0.0773 0.0984 0.1554 0.0586 0.0519 0.0830 0.0901 0.0967 0.0858 0.0961 0.0881 0.1449 0.1456 0.0808 0.0782 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1295 1.9261 2.0313 2.9185 3.6036 3.8588 3.8031 3.8444 3.8728 3.9328 3.8070 3.7960 3.8778 3.9097 3.9677 4.1385 3.8623 3.9143 3.9136 4.0010 3.9571 1.0039 1.0334 1.0099 1.0010 0.9955 0.9936 0.9971 0.9981 1.0156 1.0128 1.0035 0.9946 0.9918 1.0144 1.0080 1.0158 1.0055 1.0024 1.0071 1.0043 1.0024 1.0029 1.0045 1.0008 1.0007 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1295 1.9261 2.0313 2.9185 3.6036 3.8588 3.8031 3.8444 3.8728 3.9328 3.8070 3.7960 3.8778 3.9097 3.9677 4.1385 3.8623 3.9143 3.9136 4.0010 3.9571 1.0039 1.0334 1.0099 1.0010 0.9955 0.9936 0.9971 0.9981 1.0156 1.0128 1.0035 0.9946 0.9918 1.0144 1.0080 1.0158 1.0055 1.0024 1.0071 1.0043 1.0024 1.0029 1.0045 1.0008 1.0007 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0666 0.9682 0.9296 1.9073 0.8791 0.8788 1.2222 1.3680 1.3459 0.9446 1.3770 0.9381 1.3871 0.9163 0.9972 1.0198 0.9314 1.0161 1.0001 0.9895 0.9804 1.4316 0.9770 1.4170 0.9814 0.9756 0.9300 0.9930 1.0007 0.9857 0.9871 0.9842 0.9657 0.9427 0.9995 1.0001 0.9927 0.9965 0.9971 0.9885 0.9964 0.9942 0.9660 0.9722 0.9983 0.9955 1.0007</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">-0.026700013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.027962298248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.69845 -18.83933 -1.14088 -17.31253 15.60021 -1.71232 -9.45971 8.30483 -1.15489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.99746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
