<?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="-1.316339"
                        y3="3.217272"
                        z3="1.768163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.978523"
                        y3="-1.117259"
                        z3="-0.667104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.964944"
                        y3="1.480712"
                        z3="1.516786"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.026678"
                        y3="-0.286004"
                        z3="0.450949"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.147833"
                        y3="-0.894342"
                        z3="-0.094201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.921285"
                        y3="-1.717914"
                        z3="0.729018"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.481826"
                        y3="-0.6667"
                        z3="-1.439473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.588195"
                        y3="-1.983208"
                        z3="2.173638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.636436"
                        y3="0.231457"
                        z3="-2.309297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.233915"
                        y3="-1.095822"
                        z3="0.51683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.051123"
                        y3="-2.324013"
                        z3="0.182838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.618178"
                        y3="-1.291134"
                        z3="-1.940602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.92107"
                        y3="0.285411"
                        z3="-0.087673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.710717"
                        y3="0.061122"
                        z3="-0.979795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.39628"
                        y3="-2.113846"
                        z3="-1.138149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.012766"
                        y3="0.939322"
                        z3="1.035638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.676738"
                        y3="1.562484"
                        z3="-0.44875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.15129"
                        y3="-3.425339"
                        z3="2.417899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.256737"
                        y3="0.633651"
                        z3="-3.63753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.390968"
                        y3="1.582528"
                        z3="1.077287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.314695"
                        y3="1.54396"
                        z3="-1.831397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.474324"
                        y3="-1.774502"
                        z3="2.777851"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.812088"
                        y3="-1.306504"
                        z3="2.530858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.316469"
                        y3="-0.264644"
                        z3="-2.504861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.381614"
                        y3="1.138202"
                        z3="-1.755554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.932305"
                        y3="-2.12759"
                        z3="0.691161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.822352"
                        y3="-0.771065"
                        z3="1.376078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.666648"
                        y3="-2.959537"
                        z3="0.808433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.910516"
                        y3="-1.137366"
                        z3="-2.970422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.593458"
                        y3="-0.574621"
                        z3="-0.161068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.610772"
                        y3="0.353236"
                        z3="0.957908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.060932"
                        y3="0.943812"
                        z3="-0.964704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.027094"
                        y3="-0.071847"
                        z3="-2.015476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.277891"
                        y3="-2.587927"
                        z3="-1.549746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.99984"
                        y3="2.418278"
                        z3="-0.367644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.455982"
                        y3="1.724338"
                        z3="0.299322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.26045"
                        y3="-3.677427"
                        z3="1.841725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.935041"
                        y3="-4.132139"
                        z3="2.143881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.919667"
                        y3="-3.581117"
                        z3="3.471883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.589901"
                        y3="1.320715"
                        z3="-4.158037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.213163"
                        y3="1.141111"
                        z3="-3.505078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.417148"
                        y3="-0.22037"
                        z3="-4.295842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.827582"
                        y3="1.660751"
                        z3="0.083002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.066763"
                        y3="0.988221"
                        z3="1.692611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.573489"
                        y3="1.501333"
                        z3="-2.630231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.9752"
                        y3="0.682504"
                        z3="-1.948461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.913152"
                        y3="2.440609"
                        z3="-1.997032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.3163,3.2173,1.7682;1.9785,-1.1173,-.6671;.9649,1.4807,1.5168;.0267,-.286,.4509;-1.1478,-.8943,-.0942;-1.9213,-1.7179,.729;-1.4818,-.6667,-1.4395;-1.5882,-1.9832,2.1736;-.6364,.2315,-2.3093;1.2339,-1.0958,.5168;-3.0511,-2.324,.1828;-2.6182,-1.2911,-1.9406;3.9211,.2854,-.0877;2.7107,.0611,-.9798;-3.3963,-2.1138,-1.1381;-.0128,.9393,1.0356;4.6767,1.5625,-.4487;-1.1513,-3.4253,2.4179;-1.2567,.6337,-3.6375;-1.391,1.5825,1.0773;5.3147,1.544,-1.8314;-2.4743,-1.7745,2.7779;-.8121,-1.3065,2.5309;.3165,-.2646,-2.5049;-.3816,1.1382,-1.7556;.9323,-2.1276,.6912;1.8224,-.7711,1.3761;-3.6666,-2.9595,.8084;-2.9105,-1.1374,-2.9704;4.5935,-.5746,-.1611;3.6108,.3532,.9579;2.0609,.9438,-.9647;3.0271,-.0718,-2.0155;-4.2779,-2.5879,-1.5497;3.9998,2.4183,-.3676;5.456,1.7243,.2993;-.2605,-3.6774,1.8417;-1.935,-4.1321,2.1439;-.9197,-3.5811,3.4719;-.5899,1.3207,-4.158;-2.2132,1.1411,-3.5051;-1.4171,-.2204,-4.2958;-1.8276,1.6608,.083;-2.0668,.9882,1.6926;4.5735,1.5013,-2.6302;5.9752,.6825,-1.9485;5.9132,2.4406,-1.997;</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">1943.7066559588 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">2.699e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.803 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.325 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="-1.31633883"
                                 y3="3.21727156"
                                 z3="1.76816282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97852348"
                                 y3="-1.11725888"
                                 z3="-0.66710373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.96494396"
                                 y3="1.48071208"
                                 z3="1.51678566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.02667773"
                                 y3="-0.28600383"
                                 z3="0.45094904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.14783269"
                                 y3="-0.8943418"
                                 z3="-0.09420098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.921285"
                                 y3="-1.71791358"
                                 z3="0.72901823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.48182604"
                                 y3="-0.66669993"
                                 z3="-1.43947316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.5881949"
                                 y3="-1.98320807"
                                 z3="2.17363797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.63643576"
                                 y3="0.23145689"
                                 z3="-2.3092967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23391515"
                                 y3="-1.09582237"
                                 z3="0.51682961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.05112301"
                                 y3="-2.32401301"
                                 z3="0.18283765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61817752"
                                 y3="-1.2911341"
                                 z3="-1.9406017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.92106955"
                                 y3="0.28541123"
                                 z3="-0.08767312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71071726"
                                 y3="0.06112176"
                                 z3="-0.97979545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.39627952"
                                 y3="-2.11384596"
                                 z3="-1.13814926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.01276594"
                                 y3="0.93932191"
                                 z3="1.03563801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.67673825"
                                 y3="1.56248395"
                                 z3="-0.44875012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15128975"
                                 y3="-3.42533937"
                                 z3="2.41789871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.25673684"
                                 y3="0.63365136"
                                 z3="-3.6375302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.39096764"
                                 y3="1.58252756"
                                 z3="1.07728711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.31469546"
                                 y3="1.54395978"
                                 z3="-1.83139655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.47432439"
                                 y3="-1.77450189"
                                 z3="2.77785117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.81208845"
                                 y3="-1.30650419"
                                 z3="2.53085764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.3164694"
                                 y3="-0.26464398"
                                 z3="-2.50486148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.38161378"
                                 y3="1.1382018"
                                 z3="-1.75555364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.93230493"
                                 y3="-2.12758993"
                                 z3="0.69116147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.82235235"
                                 y3="-0.77106549"
                                 z3="1.37607843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66664814"
                                 y3="-2.95953678"
                                 z3="0.80843289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.91051563"
                                 y3="-1.13736586"
                                 z3="-2.97042171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.59345766"
                                 y3="-0.57462148"
                                 z3="-0.16106836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.61077167"
                                 y3="0.35323567"
                                 z3="0.95790755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.06093169"
                                 y3="0.943812"
                                 z3="-0.96470435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02709358"
                                 y3="-0.07184693"
                                 z3="-2.01547555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27789113"
                                 y3="-2.58792682"
                                 z3="-1.5497456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.99984013"
                                 y3="2.41827763"
                                 z3="-0.36764431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.45598243"
                                 y3="1.72433751"
                                 z3="0.29932247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.26045029"
                                 y3="-3.67742664"
                                 z3="1.84172458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.93504064"
                                 y3="-4.1321388"
                                 z3="2.14388109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.91966679"
                                 y3="-3.58111652"
                                 z3="3.47188328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.58990103"
                                 y3="1.32071531"
                                 z3="-4.15803699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.2131626"
                                 y3="1.14111054"
                                 z3="-3.50507835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41714846"
                                 y3="-0.2203703"
                                 z3="-4.29584228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.8275818"
                                 y3="1.66075055"
                                 z3="0.08300152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.06676309"
                                 y3="0.98822135"
                                 z3="1.69261073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.57348927"
                                 y3="1.50133282"
                                 z3="-2.63023111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.97520044"
                                 y3="0.68250379"
                                 z3="-1.94846109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.91315213"
                                 y3="2.44060903"
                                 z3="-1.99703241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-1.3163,3.2173,1.7682;1.9785,-1.1173,-.6671;.9649,1.4807,1.5168;.0267,-.286,.4509;-1.1478,-.8943,-.0942;-1.9213,-1.7179,.729;-1.4818,-.6667,-1.4395;-1.5882,-1.9832,2.1736;-.6364,.2315,-2.3093;1.2339,-1.0958,.5168;-3.0511,-2.324,.1828;-2.6182,-1.2911,-1.9406;3.9211,.2854,-.0877;2.7107,.0611,-.9798;-3.3963,-2.1138,-1.1381;-.0128,.9393,1.0356;4.6767,1.5625,-.4488;-1.1513,-3.4253,2.4179;-1.2567,.6337,-3.6375;-1.391,1.5825,1.0773;5.3147,1.544,-1.8314;-2.4743,-1.7745,2.7779;-.8121,-1.3065,2.5309;.3165,-.2646,-2.5049;-.3816,1.1382,-1.7556;.9323,-2.1276,.6912;1.8224,-.7711,1.3761;-3.6666,-2.9595,.8084;-2.9105,-1.1374,-2.9704;4.5935,-.5746,-.1611;3.6108,.3532,.9579;2.0609,.9438,-.9647;3.0271,-.0718,-2.0155;-4.2779,-2.5879,-1.5497;3.9998,2.4183,-.3676;5.456,1.7243,.2993;-.2605,-3.6774,1.8417;-1.935,-4.1321,2.1439;-.9197,-3.5811,3.4719;-.5899,1.3207,-4.158;-2.2132,1.1411,-3.5051;-1.4171,-.2204,-4.2958;-1.8276,1.6608,.083;-2.0668,.9882,1.6926;4.5735,1.5013,-2.6302;5.9752,.6825,-1.9485;5.9132,2.4406,-1.997;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.316339"
                        y3="3.217272"
                        z3="1.768163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.978523"
                        y3="-1.117259"
                        z3="-0.667104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.964944"
                        y3="1.480712"
                        z3="1.516786"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.026678"
                        y3="-0.286004"
                        z3="0.450949"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.147833"
                        y3="-0.894342"
                        z3="-0.094201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.921285"
                        y3="-1.717914"
                        z3="0.729018"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.481826"
                        y3="-0.6667"
                        z3="-1.439473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.588195"
                        y3="-1.983208"
                        z3="2.173638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.636436"
                        y3="0.231457"
                        z3="-2.309297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.233915"
                        y3="-1.095822"
                        z3="0.51683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.051123"
                        y3="-2.324013"
                        z3="0.182838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.618178"
                        y3="-1.291134"
                        z3="-1.940602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.92107"
                        y3="0.285411"
                        z3="-0.087673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.710717"
                        y3="0.061122"
                        z3="-0.979795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.39628"
                        y3="-2.113846"
                        z3="-1.138149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.012766"
                        y3="0.939322"
                        z3="1.035638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.676738"
                        y3="1.562484"
                        z3="-0.44875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.15129"
                        y3="-3.425339"
                        z3="2.417899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.256737"
                        y3="0.633651"
                        z3="-3.63753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.390968"
                        y3="1.582528"
                        z3="1.077287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.314695"
                        y3="1.54396"
                        z3="-1.831397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.474324"
                        y3="-1.774502"
                        z3="2.777851"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.812088"
                        y3="-1.306504"
                        z3="2.530858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.316469"
                        y3="-0.264644"
                        z3="-2.504861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.381614"
                        y3="1.138202"
                        z3="-1.755554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.932305"
                        y3="-2.12759"
                        z3="0.691161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.822352"
                        y3="-0.771065"
                        z3="1.376078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.666648"
                        y3="-2.959537"
                        z3="0.808433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.910516"
                        y3="-1.137366"
                        z3="-2.970422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.593458"
                        y3="-0.574621"
                        z3="-0.161068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.610772"
                        y3="0.353236"
                        z3="0.957908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.060932"
                        y3="0.943812"
                        z3="-0.964704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.027094"
                        y3="-0.071847"
                        z3="-2.015476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.277891"
                        y3="-2.587927"
                        z3="-1.549746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.99984"
                        y3="2.418278"
                        z3="-0.367644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.455982"
                        y3="1.724338"
                        z3="0.299322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.26045"
                        y3="-3.677427"
                        z3="1.841725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.935041"
                        y3="-4.132139"
                        z3="2.143881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.919667"
                        y3="-3.581117"
                        z3="3.471883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.589901"
                        y3="1.320715"
                        z3="-4.158037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.213163"
                        y3="1.141111"
                        z3="-3.505078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.417148"
                        y3="-0.22037"
                        z3="-4.295842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.827582"
                        y3="1.660751"
                        z3="0.083002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.066763"
                        y3="0.988221"
                        z3="1.692611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.573489"
                        y3="1.501333"
                        z3="-2.630231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.9752"
                        y3="0.682504"
                        z3="-1.948461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.913152"
                        y3="2.440609"
                        z3="-1.997032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.3163,3.2173,1.7682;1.9785,-1.1173,-.6671;.9649,1.4807,1.5168;.0267,-.286,.4509;-1.1478,-.8943,-.0942;-1.9213,-1.7179,.729;-1.4818,-.6667,-1.4395;-1.5882,-1.9832,2.1736;-.6364,.2315,-2.3093;1.2339,-1.0958,.5168;-3.0511,-2.324,.1828;-2.6182,-1.2911,-1.9406;3.9211,.2854,-.0877;2.7107,.0611,-.9798;-3.3963,-2.1138,-1.1381;-.0128,.9393,1.0356;4.6767,1.5625,-.4487;-1.1513,-3.4253,2.4179;-1.2567,.6337,-3.6375;-1.391,1.5825,1.0773;5.3147,1.544,-1.8314;-2.4743,-1.7745,2.7779;-.8121,-1.3065,2.5309;.3165,-.2646,-2.5049;-.3816,1.1382,-1.7556;.9323,-2.1276,.6912;1.8224,-.7711,1.3761;-3.6666,-2.9595,.8084;-2.9105,-1.1374,-2.9704;4.5935,-.5746,-.1611;3.6108,.3532,.9579;2.0609,.9438,-.9647;3.0271,-.0718,-2.0155;-4.2779,-2.5879,-1.5497;3.9998,2.4183,-.3676;5.456,1.7243,.2993;-.2605,-3.6774,1.8417;-1.935,-4.1321,2.1439;-.9197,-3.5811,3.4719;-.5899,1.3207,-4.158;-2.2132,1.1411,-3.5051;-1.4171,-.2204,-4.2958;-1.8276,1.6608,.083;-2.0668,.9882,1.6926;4.5735,1.5013,-2.6302;5.9752,.6825,-1.9485;5.9132,2.4406,-1.997;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2343.4615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.3272</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! (  4.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.98841708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1943.70665596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.69507304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5678.43571001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2405.74063697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03258403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23227420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24385712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000050128491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000050128491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000100256982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.425152745097</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9700 -523.6626 -522.8880 -393.5384 -283.0164 -281.7671 -281.3896 -280.7596 -280.6031 -280.0866 -280.0514 -279.6945 -279.5626 -279.5494 -279.5174 -279.5056 -279.2675 -279.1995 -279.1401 -279.0864 -278.9776 -260.2384 -199.0767 -198.8334 -198.8330 -32.2516 -31.6511 -29.1871 -26.6576 -26.5902 -25.0459 -24.7827 -24.1605 -23.4183 -23.1532 -22.5760 -22.4257 -21.3583 -20.5808 -20.2749 -19.9397 -19.5911 -18.5219 -18.1551 -17.8681 -17.2339 -16.8847 -16.6021 -16.0708 -15.9043 -15.6854 -15.5568 -14.9068 -14.8029 -14.7520 -14.5770 -14.3542 -14.3008 -14.2461 -13.8989 -13.7403 -13.4299 -13.3696 -13.1439 -12.8291 -12.7244 -12.6579 -12.6175 -12.2589 -11.9982 -11.8925 -11.7441 -11.5058 -11.4820 -11.4133 -11.3329 -11.0491 -10.8692 -10.8263 -10.4536 -10.0177 -9.8402 -9.0647 -8.9285 1.5342 1.7028 2.2914 2.9672 3.2529 3.5744 3.6425 3.8583 4.0372 4.2160 4.3473 4.5985 4.6627 4.8627 4.9552 5.0935 5.3035 5.3635 5.4436 5.5037 5.5262 5.6498 5.8134 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41.2794 41.5383 41.6437 41.8107 42.0026 42.1013 42.2163 42.3332 42.4953 42.6152 42.6527 42.8562 42.9352 43.1769 43.2387 43.2578 43.4752 43.6035 43.7539 43.8104 43.9952 44.2321 44.3462 44.4893 44.6832 44.9242 44.9777 45.0452 45.1573 45.2770 45.4132 45.6981 45.8196 45.9884 46.1117 46.2097 46.2846 46.6948 46.7679 46.9081 46.9203 47.2953 47.3265 47.5981 47.6923 47.9433 48.1254 48.1779 48.2980 48.3059 48.4199 48.8971 48.9304 49.2351 49.3290 49.5819 49.7119 49.8217 50.2105 50.3185 50.4080 50.6893 50.9544 51.0430 51.2366 51.6594 51.7299 51.9096 52.1629 52.5687 52.9316 53.4233 53.6233 53.9020 54.4821 54.5200 54.5432 55.0293 55.2928 55.4189 55.6871 56.1765 56.4818 56.6309 56.8574 57.0428 57.3144 57.8066 58.1780 58.3015 58.7070 58.8610 59.1744 59.3420 59.4064 59.5966 59.6176 59.6842 60.0169 60.3966 60.5445 60.7239 60.7952 60.9453 61.0931 61.2698 61.4782 61.6571 61.9471 62.3865 62.7852 62.9606 63.1577 63.5741 63.7753 63.9359 64.2090 64.4010 64.5098 64.8964 64.9777 65.1558 65.3423 65.9778 66.2662 66.3704 66.8979 67.3035 67.6059 67.8534 68.1532 68.3247 68.6530 68.8419 69.2504 69.5382 69.6272 70.4859 70.6634 70.8976 70.9176 71.3287 71.5180 72.0136 72.2381 72.5024 72.6816 72.8659 72.9233 73.1572 73.2198 73.4948 73.6684 73.7415 73.9617 74.0967 74.3939 74.6352 74.6966 74.9266 75.1265 75.4140 75.5455 75.7156 76.0843 76.3794 76.8042 76.9216 76.9619 77.3167 77.3957 77.5115 77.6271 77.9718 78.1754 78.2295 78.6521 78.6695 79.1367 79.1649 79.2899 79.4682 79.5851 79.7435 79.8807 80.0419 80.1522 80.4298 80.5289 80.7473 80.8526 80.9513 81.2988 81.4147 81.5352 81.6452 81.8725 82.0579 82.0989 82.2247 82.3747 82.4978 82.6883 82.8935 83.0253 83.3230 83.3924 83.6296 83.7206 83.9855 84.1722 84.3295 84.3993 84.6723 84.8743 85.0529 85.1208 85.2517 85.4237 85.6164 85.7373 85.7896 85.9418 86.0036 86.2695 86.3214 86.5161 86.6242 86.6807 86.9377 86.9583 87.0865 87.2913 87.4068 87.5660 87.6623 87.7719 87.9818 88.0847 88.2036 88.2169 88.4113 88.5677 88.7329 88.8368 88.9239 89.1805 89.2964 89.4194 89.5518 89.5994 89.9609 90.0840 90.1443 90.3404 90.4718 90.4993 90.6918 90.8378 90.9992 91.1386 91.3744 91.3953 91.5093 91.7453 91.7815 91.9155 92.0707 92.2252 92.3298 92.3822 92.6977 92.7954 93.0976 93.2410 93.3222 93.5446 93.7641 93.8273 94.1738 94.3993 94.5496 94.6827 94.8316 95.0882 95.2525 95.3782 95.6511 95.7762 95.9502 96.2545 96.4146 96.5438 96.5956 96.8535 97.0766 97.1878 97.4198 97.5619 98.1452 98.2203 98.2523 98.3566 98.5290 98.7280 98.8452 98.9836 99.1266 99.2465 99.4833 99.7152 99.7297 99.9952 100.2145 100.3833 100.5046 100.7929 100.9746 101.0894 101.2433 101.3306 101.5395 101.6121 101.7932 102.0824 102.1762 102.2873 102.3814 102.5037 102.8293 103.0189 103.1276 103.2205 103.3527 103.5846 103.6989 103.7518 103.8946 104.0800 104.4051 104.5480 104.6252 105.0569 105.0711 105.2263 105.5474 105.8594 105.9061 106.0777 106.2487 106.3559 106.4952 106.6874 106.8741 107.2346 107.3904 107.7158 107.8705 107.9278 108.0207 108.2838 108.4330 108.4652 108.6443 108.7853 109.0436 109.0867 109.1757 109.4327 109.4815 109.8026 109.9024 110.0584 110.1232 110.2374 110.4856 110.6580 110.7808 111.0437 111.1156 111.1942 111.3392 111.6551 111.7651 111.8404 111.9069 111.9688 112.4372 112.6208 112.8400 113.0561 113.2028 113.3523 113.4688 113.6862 113.9645 114.0393 114.1791 114.3137 114.5505 114.6893 114.7806 114.8455 115.0112 115.1187 115.2315 115.5058 115.6435 115.8467 115.9106 116.1014 116.2123 116.2982 116.4348 116.5448 116.7102 116.7586 117.0046 117.2137 117.2324 117.5705 117.7378 117.7820 117.9462 118.1095 118.2576 118.4632 118.6207 118.9592 119.0959 119.2516 119.5196 119.5415 119.6629 119.8875 120.0345 120.3331 120.4439 120.6182 120.7119 120.7937 120.8434 121.2713 121.3492 121.6097 121.8960 122.0053 122.2456 122.3606 122.6659 122.9355 123.1259 123.3883 123.5633 123.6885 123.8979 124.1452 124.4993 124.8510 124.9714 125.3611 125.4298 125.6951 125.8960 126.0137 126.4145 126.6438 127.0527 127.1113 127.5402 127.7752 128.0881 128.2782 128.3852 128.8054 128.9398 129.2002 129.4541 129.5125 129.6202 129.8150 130.6605 130.7766 131.0296 131.1216 131.3388 131.4077 131.5098 131.5655 131.8274 131.8775 132.1417 132.3549 132.5320 132.7527 133.1802 133.4561 133.6946 134.0983 134.3419 134.5871 134.8038 134.9518 135.0887 135.3690 135.7339 135.9488 136.0245 136.4463 136.5221 136.5880 136.9878 137.1354 137.4243 137.4902 138.1199 138.4358 138.8264 138.9319 139.0521 139.3734 139.5111 139.6157 139.9184 140.5771 140.7671 140.8696 141.0852 141.1929 141.3587 141.8336 141.9947 142.4819 142.6850 143.1135 143.4517 143.7686 144.1399 144.2702 144.5526 144.7084 145.2633 145.4813 145.8705 146.2774 146.6835 146.7884 147.2141 147.4664 147.5774 148.1292 148.4265 148.5267 148.7022 148.8851 148.9413 149.0645 149.1497 149.3483 149.5806 149.7587 149.8277 150.0980 150.3843 150.6892 150.9622 151.1564 151.4937 151.5930 151.8671 152.1696 152.2531 152.5443 152.5573 152.9509 153.0286 153.3460 153.5126 153.6777 153.8187 154.0595 154.4783 154.5773 154.6783 154.9824 155.2840 155.3832 155.9757 156.0673 156.1665 156.5078 156.9432 157.3022 157.3425 158.0126 158.3412 158.3928 158.5932 158.6965 158.8527 159.2343 159.3377 159.5465 159.6509 160.0483 160.1834 160.5566 160.9730 161.2708 161.5814 162.5890 164.0889 164.5073 165.4767 166.3256 167.4411 168.3275 169.6573 171.4741 172.2002 175.4534 176.5261 177.7178 178.6811 179.2941 180.8163 183.0172 186.7231 188.1301 189.3000 190.5546 195.4169 196.3896 196.9655 203.2630 206.8821 222.1836 222.9379 225.4589 225.8376 227.8954 296.0328 296.4371 311.5529 622.6166 632.1727 633.1114 634.6247 636.2759 636.8165 638.5972 639.5620 641.2805 641.8937 643.0532 644.1574 645.5722 646.5974 646.8100 647.9529 657.7160 698.0724 905.9010 1199.8762 1210.9220</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">-0.155248 -0.402415 -0.505170 0.004203 0.096013 -0.154131 -0.160164 -0.167135 -0.111617 0.084828 -0.077114 -0.086603 -0.121932 0.003872 -0.199847 0.315394 -0.108431 -0.258097 -0.293190 -0.073877 -0.276018 0.095557 0.083859 0.088352 0.083678 0.134953 0.128285 0.142538 0.147436 0.071599 0.075153 0.086259 0.115381 0.158404 0.059414 0.071756 0.084525 0.087042 0.094901 0.097964 0.094952 0.086832 0.151162 0.152820 0.081511 0.080726 0.091622</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">17.1552 8.4024 8.5052 6.9958 5.9040 6.1541 6.1602 6.1671 6.1116 5.9152 6.0771 6.0866 6.1219 5.9961 6.1998 5.6846 6.1084 6.2581 6.2932 6.0739 6.2760 0.9044 0.9161 0.9116 0.9163 0.8650 0.8717 0.8575 0.8526 0.9284 0.9248 0.9137 0.8846 0.8416 0.9406 0.9282 0.9155 0.9130 0.9051 0.9020 0.9050 0.9132 0.8488 0.8472 0.9185 0.9193 0.9084</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">-0.1552 -0.4024 -0.5052 0.0042 0.0960 -0.1541 -0.1602 -0.1671 -0.1116 0.0848 -0.0771 -0.0866 -0.1219 0.0039 -0.1998 0.3154 -0.1084 -0.2581 -0.2932 -0.0739 -0.2760 0.0956 0.0839 0.0884 0.0837 0.1350 0.1283 0.1425 0.1474 0.0716 0.0752 0.0863 0.1154 0.1584 0.0594 0.0718 0.0845 0.0870 0.0949 0.0980 0.0950 0.0868 0.1512 0.1528 0.0815 0.0807 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1224 1.9211 1.9906 2.9468 3.6714 3.8157 3.8392 3.8788 3.8789 3.9093 3.8035 3.7702 3.8740 3.8487 3.9922 4.0995 3.8999 3.9189 3.9630 4.0021 3.9346 1.0000 1.0134 1.0080 0.9975 1.0016 0.9933 0.9974 0.9975 1.0173 1.0229 0.9861 0.9926 0.9920 1.0099 1.0068 1.0032 1.0036 1.0045 1.0033 0.9994 0.9957 1.0021 1.0035 0.9979 1.0004 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1224 1.9211 1.9906 2.9468 3.6714 3.8157 3.8392 3.8788 3.8789 3.9093 3.8035 3.7702 3.8740 3.8487 3.9922 4.0995 3.8999 3.9189 3.9630 4.0021 3.9346 1.0000 1.0134 1.0080 0.9975 1.0016 0.9933 0.9974 0.9975 1.0173 1.0229 0.9861 0.9926 0.9920 1.0099 1.0068 1.0032 1.0036 1.0045 1.0033 0.9994 0.9957 1.0021 1.0035 0.9979 1.0004 1.0043</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">1.0567 0.9937 0.8957 1.8710 0.9009 0.8468 1.2350 1.3651 1.3531 0.9420 1.3727 0.9657 1.3747 0.9325 0.9871 1.0310 0.9238 0.9771 1.0122 0.9715 1.0027 1.4473 0.9820 1.4087 0.9722 0.9298 0.9337 1.0027 1.0112 1.0047 0.9822 0.9872 0.9676 0.9383 1.0028 1.0054 0.9864 0.9999 0.9970 0.9979 1.0072 0.9932 0.9676 0.9688 0.9920 0.9923 0.9977</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">-0.025819016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.014236096801</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.62118 -18.82697 -1.20578 -12.84388 11.30820 -1.53567 -13.83072 13.09984 -0.73088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
