<?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="-1.804895"
                        y3="-3.316074"
                        z3="1.945717"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.082552"
                        y3="0.166845"
                        z3="-1.68774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.673493"
                        y3="-2.142097"
                        z3="1.048461"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.066609"
                        y3="-0.15866"
                        z3="0.273207"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.134955"
                        y3="0.768916"
                        z3="0.078327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.892058"
                        y3="0.731361"
                        z3="-1.101236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.369983"
                        y3="1.734932"
                        z3="1.067154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.290307"
                        y3="0.27863"
                        z3="-0.043617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.699614"
                        y3="-0.312719"
                        z3="-2.172646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.576797"
                        y3="1.807613"
                        z3="2.34568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.776506"
                        y3="-0.256677"
                        z3="-1.388809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.876265"
                        y3="1.701227"
                        z3="-1.279744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.373179"
                        y3="2.674373"
                        z3="0.852102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.244011"
                        y3="-1.367656"
                        z3="0.85353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.115649"
                        y3="2.66558"
                        z3="-0.316382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.974079"
                        y3="-1.08691"
                        z3="-2.497305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.364259"
                        y3="3.008998"
                        z3="2.386387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.107493"
                        y3="-0.53817"
                        z3="-1.01472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.673524"
                        y3="-1.677986"
                        z3="1.271861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.444658"
                        y3="-0.185202"
                        z3="-1.632828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.8238"
                        y3="1.281144"
                        z3="-1.488682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.291339"
                        y3="1.368361"
                        z3="-0.070184"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.958734"
                        y3="-0.023628"
                        z3="0.76413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.922961"
                        y3="-1.019896"
                        z3="-1.886122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.340437"
                        y3="0.177243"
                        z3="-3.082368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.275946"
                        y3="1.877922"
                        z3="3.183014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.003334"
                        y3="0.894753"
                        z3="2.506866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.705247"
                        y3="-1.351758"
                        z3="-1.411124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.136292"
                        y3="0.129722"
                        z3="-2.184862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.463584"
                        y3="1.702807"
                        z3="-2.189968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.573017"
                        y3="3.421273"
                        z3="1.611575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.887134"
                        y3="3.408314"
                        z3="-0.474823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.38056"
                        y3="-1.579447"
                        z3="-1.612572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.767898"
                        y3="-1.859739"
                        z3="-3.238849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.754593"
                        y3="-0.445301"
                        z3="-2.90683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.915554"
                        y3="3.032093"
                        z3="3.327366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.18287"
                        y3="3.948871"
                        z3="2.302182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.093276"
                        y3="2.976627"
                        z3="1.575901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.121507"
                        y3="-0.296016"
                        z3="0.056689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.935469"
                        y3="-1.620531"
                        z3="-1.094224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.362455"
                        y3="-1.608496"
                        z3="0.431668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.008926"
                        y3="-0.972967"
                        z3="2.033416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.201272"
                        y3="-0.80765"
                        z3="-1.147891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.442021"
                        y3="-0.473755"
                        z3="-2.687751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.09908"
                        y3="1.941224"
                        z3="-1.966481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.794039"
                        y3="1.479686"
                        z3="-1.946602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.893367"
                        y3="1.570121"
                        z3="-0.437673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.8049,-3.3161,1.9457;3.0826,.1668,-1.6877;.6735,-2.1421,1.0485;-.0666,-.1587,.2732;-1.135,.7689,.0783;-1.8921,.7314,-1.1012;-1.37,1.7349,1.0672;1.2903,.2786,-.0436;-1.6996,-.3127,-2.1726;-.5768,1.8076,2.3457;1.7765,-.2567,-1.3888;-2.8763,1.7012,-1.2797;-2.3732,2.6744,.8521;-.244,-1.3677,.8535;-3.1156,2.6656,-.3164;-2.9741,-1.0869,-2.4973;.3643,3.009,2.3864;4.1075,-.5382,-1.0147;-1.6735,-1.678,1.2719;5.4447,-.1852,-1.6328;5.8238,1.2811,-1.4887;1.2913,1.3684,-.0702;1.9587,-.0236,.7641;-.923,-1.0199,-1.8861;-1.3404,.1772,-3.0824;-1.2759,1.8779,3.183;-.0033,.8948,2.5069;1.7052,-1.3518,-1.4111;1.1363,.1297,-2.1849;-3.4636,1.7028,-2.19;-2.573,3.4213,1.6116;-3.8871,3.4083,-.4748;-3.3806,-1.5794,-1.6126;-2.7679,-1.8597,-3.2388;-3.7546,-.4453,-2.9068;.9156,3.0321,3.3274;-.1829,3.9489,2.3022;1.0933,2.9766,1.5759;4.1215,-.296,.0567;3.9355,-1.6205,-1.0942;-2.3625,-1.6085,.4317;-2.0089,-.973,2.0334;6.2013,-.8076,-1.1479;5.442,-.4738,-2.6878;5.0991,1.9412,-1.9665;6.794,1.4797,-1.9466;5.8934,1.5701,-.4377;</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">1910.2267959154 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:166331] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:166331] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:166331] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.417 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">1.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.884 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="-1.80489535"
                                 y3="-3.31607365"
                                 z3="1.94571704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.08255217"
                                 y3="0.1668447"
                                 z3="-1.68773997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.67349325"
                                 y3="-2.14209733"
                                 z3="1.04846085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.06660867"
                                 y3="-0.15866019"
                                 z3="0.27320675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.13495474"
                                 y3="0.76891605"
                                 z3="0.07832696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89205828"
                                 y3="0.73136075"
                                 z3="-1.10123591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36998261"
                                 y3="1.73493238"
                                 z3="1.06715431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.29030662"
                                 y3="0.27862978"
                                 z3="-0.04361673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.69961432"
                                 y3="-0.3127191"
                                 z3="-2.17264598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57679693"
                                 y3="1.80761321"
                                 z3="2.34568012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.77650583"
                                 y3="-0.25667652"
                                 z3="-1.38880876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87626519"
                                 y3="1.70122687"
                                 z3="-1.2797439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.3731786"
                                 y3="2.67437294"
                                 z3="0.85210166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24401079"
                                 y3="-1.36765604"
                                 z3="0.8535304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.11564867"
                                 y3="2.66558033"
                                 z3="-0.31638188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97407875"
                                 y3="-1.08690995"
                                 z3="-2.49730463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.36425901"
                                 y3="3.00899844"
                                 z3="2.38638704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.10749341"
                                 y3="-0.53817043"
                                 z3="-1.01471988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.6735244"
                                 y3="-1.67798572"
                                 z3="1.27186058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.44465839"
                                 y3="-0.18520229"
                                 z3="-1.63282766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.82379954"
                                 y3="1.2811437"
                                 z3="-1.48868174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.29133897"
                                 y3="1.36836128"
                                 z3="-0.07018405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.95873431"
                                 y3="-0.02362795"
                                 z3="0.76413022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.92296053"
                                 y3="-1.01989608"
                                 z3="-1.88612168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.34043709"
                                 y3="0.17724345"
                                 z3="-3.08236754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.27594604"
                                 y3="1.87792218"
                                 z3="3.18301415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.00333363"
                                 y3="0.89475317"
                                 z3="2.50686567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.70524747"
                                 y3="-1.35175829"
                                 z3="-1.41112374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13629242"
                                 y3="0.12972186"
                                 z3="-2.1848617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.4635842"
                                 y3="1.70280715"
                                 z3="-2.1899677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.57301658"
                                 y3="3.42127266"
                                 z3="1.61157484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.88713447"
                                 y3="3.40831397"
                                 z3="-0.47482279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.38055953"
                                 y3="-1.5794474"
                                 z3="-1.61257232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.76789768"
                                 y3="-1.85973944"
                                 z3="-3.2388492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.75459302"
                                 y3="-0.4453009"
                                 z3="-2.90682981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.91555376"
                                 y3="3.03209293"
                                 z3="3.32736643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.18286991"
                                 y3="3.94887063"
                                 z3="2.30218195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.09327589"
                                 y3="2.97662714"
                                 z3="1.57590111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.12150747"
                                 y3="-0.29601584"
                                 z3="0.05668894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.93546905"
                                 y3="-1.62053078"
                                 z3="-1.09422389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.36245502"
                                 y3="-1.60849597"
                                 z3="0.43166776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.00892594"
                                 y3="-0.97296684"
                                 z3="2.03341558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.20127187"
                                 y3="-0.80764975"
                                 z3="-1.14789058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.44202094"
                                 y3="-0.47375514"
                                 z3="-2.68775087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.09907983"
                                 y3="1.94122371"
                                 z3="-1.96648147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.79403895"
                                 y3="1.47968648"
                                 z3="-1.94660205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.89336724"
                                 y3="1.57012091"
                                 z3="-0.43767301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.8049,-3.3161,1.9457;3.0826,.1668,-1.6877;.6735,-2.1421,1.0485;-.0666,-.1587,.2732;-1.135,.7689,.0783;-1.8921,.7314,-1.1012;-1.37,1.7349,1.0672;1.2903,.2786,-.0436;-1.6996,-.3127,-2.1726;-.5768,1.8076,2.3457;1.7765,-.2567,-1.3888;-2.8763,1.7012,-1.2797;-2.3732,2.6744,.8521;-.244,-1.3677,.8535;-3.1156,2.6656,-.3164;-2.9741,-1.0869,-2.4973;.3643,3.009,2.3864;4.1075,-.5382,-1.0147;-1.6735,-1.678,1.2719;5.4447,-.1852,-1.6328;5.8238,1.2811,-1.4887;1.2913,1.3684,-.0702;1.9587,-.0236,.7641;-.923,-1.0199,-1.8861;-1.3404,.1772,-3.0824;-1.2759,1.8779,3.183;-.0033,.8948,2.5069;1.7052,-1.3518,-1.4111;1.1363,.1297,-2.1849;-3.4636,1.7028,-2.19;-2.573,3.4213,1.6116;-3.8871,3.4083,-.4748;-3.3806,-1.5794,-1.6126;-2.7679,-1.8597,-3.2388;-3.7546,-.4453,-2.9068;.9156,3.0321,3.3274;-.1829,3.9489,2.3022;1.0933,2.9766,1.5759;4.1215,-.296,.0567;3.9355,-1.6205,-1.0942;-2.3625,-1.6085,.4317;-2.0089,-.973,2.0334;6.2013,-.8076,-1.1479;5.442,-.4738,-2.6878;5.0991,1.9412,-1.9665;6.794,1.4797,-1.9466;5.8934,1.5701,-.4377;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.804895"
                        y3="-3.316074"
                        z3="1.945717"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.082552"
                        y3="0.166845"
                        z3="-1.68774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.673493"
                        y3="-2.142097"
                        z3="1.048461"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.066609"
                        y3="-0.15866"
                        z3="0.273207"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.134955"
                        y3="0.768916"
                        z3="0.078327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.892058"
                        y3="0.731361"
                        z3="-1.101236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.369983"
                        y3="1.734932"
                        z3="1.067154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.290307"
                        y3="0.27863"
                        z3="-0.043617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.699614"
                        y3="-0.312719"
                        z3="-2.172646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.576797"
                        y3="1.807613"
                        z3="2.34568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.776506"
                        y3="-0.256677"
                        z3="-1.388809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.876265"
                        y3="1.701227"
                        z3="-1.279744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.373179"
                        y3="2.674373"
                        z3="0.852102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.244011"
                        y3="-1.367656"
                        z3="0.85353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.115649"
                        y3="2.66558"
                        z3="-0.316382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.974079"
                        y3="-1.08691"
                        z3="-2.497305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.364259"
                        y3="3.008998"
                        z3="2.386387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.107493"
                        y3="-0.53817"
                        z3="-1.01472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.673524"
                        y3="-1.677986"
                        z3="1.271861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.444658"
                        y3="-0.185202"
                        z3="-1.632828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.8238"
                        y3="1.281144"
                        z3="-1.488682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.291339"
                        y3="1.368361"
                        z3="-0.070184"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.958734"
                        y3="-0.023628"
                        z3="0.76413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.922961"
                        y3="-1.019896"
                        z3="-1.886122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.340437"
                        y3="0.177243"
                        z3="-3.082368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.275946"
                        y3="1.877922"
                        z3="3.183014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.003334"
                        y3="0.894753"
                        z3="2.506866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.705247"
                        y3="-1.351758"
                        z3="-1.411124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.136292"
                        y3="0.129722"
                        z3="-2.184862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.463584"
                        y3="1.702807"
                        z3="-2.189968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.573017"
                        y3="3.421273"
                        z3="1.611575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.887134"
                        y3="3.408314"
                        z3="-0.474823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.38056"
                        y3="-1.579447"
                        z3="-1.612572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.767898"
                        y3="-1.859739"
                        z3="-3.238849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.754593"
                        y3="-0.445301"
                        z3="-2.90683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.915554"
                        y3="3.032093"
                        z3="3.327366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.18287"
                        y3="3.948871"
                        z3="2.302182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.093276"
                        y3="2.976627"
                        z3="1.575901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.121507"
                        y3="-0.296016"
                        z3="0.056689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.935469"
                        y3="-1.620531"
                        z3="-1.094224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.362455"
                        y3="-1.608496"
                        z3="0.431668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.008926"
                        y3="-0.972967"
                        z3="2.033416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.201272"
                        y3="-0.80765"
                        z3="-1.147891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.442021"
                        y3="-0.473755"
                        z3="-2.687751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.09908"
                        y3="1.941224"
                        z3="-1.966481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.794039"
                        y3="1.479686"
                        z3="-1.946602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.893367"
                        y3="1.570121"
                        z3="-0.437673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.8049,-3.3161,1.9457;3.0826,.1668,-1.6877;.6735,-2.1421,1.0485;-.0666,-.1587,.2732;-1.135,.7689,.0783;-1.8921,.7314,-1.1012;-1.37,1.7349,1.0672;1.2903,.2786,-.0436;-1.6996,-.3127,-2.1726;-.5768,1.8076,2.3457;1.7765,-.2567,-1.3888;-2.8763,1.7012,-1.2797;-2.3732,2.6744,.8521;-.244,-1.3677,.8535;-3.1156,2.6656,-.3164;-2.9741,-1.0869,-2.4973;.3643,3.009,2.3864;4.1075,-.5382,-1.0147;-1.6735,-1.678,1.2719;5.4447,-.1852,-1.6328;5.8238,1.2811,-1.4887;1.2913,1.3684,-.0702;1.9587,-.0236,.7641;-.923,-1.0199,-1.8861;-1.3404,.1772,-3.0824;-1.2759,1.8779,3.183;-.0033,.8948,2.5069;1.7052,-1.3518,-1.4111;1.1363,.1297,-2.1849;-3.4636,1.7028,-2.19;-2.573,3.4213,1.6116;-3.8871,3.4083,-.4748;-3.3806,-1.5794,-1.6126;-2.7679,-1.8597,-3.2388;-3.7546,-.4453,-2.9068;.9156,3.0321,3.3274;-.1829,3.9489,2.3022;1.0933,2.9766,1.5759;4.1215,-.296,.0567;3.9355,-1.6205,-1.0942;-2.3625,-1.6085,.4317;-2.0089,-.973,2.0334;6.2013,-.8076,-1.1479;5.442,-.4738,-2.6878;5.0991,1.9412,-1.9665;6.794,1.4797,-1.9466;5.8934,1.5701,-.4377;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2361.5030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.1881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99763830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.22679592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3239.22443421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5611.24049657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2372.01606235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02939007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23075028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23311198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000152324390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000152324390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000304648779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.416260405059</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
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41.2406 41.3751 41.5171 41.5472 41.8325 41.9332 42.1512 42.1658 42.2372 42.3538 42.4707 42.6211 42.7845 42.8950 43.0005 43.0758 43.1354 43.2332 43.3976 43.5479 43.6291 43.7856 43.8418 44.1510 44.2886 44.4080 44.5098 44.7332 44.7883 44.8973 45.3373 45.4509 45.5507 45.8543 45.9143 46.0357 46.4274 46.5208 46.7499 46.8817 46.9349 47.0524 47.1317 47.3676 47.5612 47.6896 47.8671 47.9277 48.0778 48.4083 48.4474 48.7815 48.9257 49.1008 49.2849 49.4679 49.6832 49.9076 50.1410 50.3406 50.6113 50.7158 50.9273 51.3280 51.4974 51.6679 51.8986 51.9465 52.3661 52.7633 53.1719 53.4486 53.5825 54.1780 54.4171 54.6571 54.6984 54.7833 55.1034 55.3738 55.6549 55.7402 56.3985 56.6282 56.9585 57.1852 57.4015 57.8125 57.8585 58.3976 58.6108 58.8059 58.8477 58.9105 59.2640 59.4879 59.5884 59.7635 59.8840 59.9295 59.9721 60.4426 60.7918 60.8498 61.0421 61.2793 61.5324 61.6396 62.3263 62.4447 62.6750 62.8442 62.9928 63.2895 63.6122 63.7178 63.9395 63.9996 64.4975 64.5934 64.7000 64.8671 65.6808 65.8282 65.9874 66.2705 66.4557 66.8411 67.3053 67.3942 67.6601 67.8902 68.2196 68.6940 69.0074 69.1694 69.3806 69.8359 70.3571 70.6350 70.9548 71.1747 71.5444 71.7270 72.0382 72.3394 72.6159 72.7289 72.8404 72.9205 72.9950 73.0915 73.4467 73.6564 73.8106 73.9975 74.1455 74.3593 74.7084 74.8386 75.0249 75.2676 75.6327 75.6872 75.7368 75.9520 76.2426 76.3981 76.7571 76.9409 77.2326 77.3280 77.4093 77.8288 77.9272 78.1861 78.4881 78.5637 78.7948 79.1458 79.2069 79.3139 79.3619 79.5196 79.8306 79.9071 80.1776 80.2739 80.3673 80.5236 80.7096 80.9051 81.0294 81.1766 81.3926 81.7241 81.8374 81.9662 82.0351 82.1527 82.2472 82.3889 82.5609 82.6793 82.8999 82.9977 83.1411 83.5625 83.6831 83.8257 84.0838 84.1670 84.3335 84.6874 84.8240 85.0778 85.1669 85.3481 85.4155 85.4847 85.6476 85.7229 85.8299 85.8764 86.0848 86.2240 86.3862 86.4361 86.5403 86.5882 86.7929 86.8953 87.0709 87.2999 87.3936 87.5096 87.5873 87.6687 87.7721 87.9794 88.0638 88.1982 88.3600 88.4289 88.5620 88.6542 88.7943 89.0603 89.3070 89.4657 89.4994 89.6698 89.7910 90.0116 90.1000 90.1457 90.3051 90.3580 90.5678 90.7031 90.9870 91.0807 91.3822 91.5262 91.6365 91.9043 91.9551 91.9712 92.3454 92.5701 92.6782 92.7650 92.8501 92.9590 93.0797 93.2731 93.4872 93.7080 94.0605 94.2985 94.3941 94.5385 94.7792 94.8467 94.8993 95.0153 95.3587 95.6344 95.7171 95.8210 96.0104 96.0273 96.2110 96.4671 96.6432 96.6760 97.0992 97.3761 97.5641 97.7886 97.9560 98.1839 98.4080 98.4721 98.5682 98.9653 98.9988 99.1303 99.2077 99.3472 99.4194 99.6205 99.7501 100.1006 100.2420 100.5422 100.7708 100.8256 100.9403 101.1358 101.1808 101.2638 101.5595 101.6616 101.9086 101.9486 102.1129 102.2416 102.3544 102.6630 102.7114 102.8277 102.8998 103.1544 103.2667 103.4312 103.6592 103.9660 104.1220 104.1813 104.2596 104.4931 104.5969 104.8001 105.1866 105.3676 105.5656 105.6815 105.7410 105.8892 106.1398 106.3098 106.4378 106.7804 107.0174 107.0989 107.3684 107.5420 107.6282 107.8150 108.0852 108.1959 108.2633 108.3299 108.7638 108.8025 109.0340 109.1294 109.3233 109.4646 109.6827 109.8920 109.9369 110.0509 110.4052 110.4502 110.5673 110.8716 110.9224 110.9858 111.1267 111.2877 111.5118 111.7358 111.9089 112.0937 112.2273 112.5186 112.6781 112.7894 112.9090 112.9146 113.2006 113.2821 113.4695 113.6371 113.6599 113.7992 113.9025 114.2571 114.4344 114.5204 114.6156 114.8861 114.9091 114.9387 115.0704 115.1931 115.4024 115.4867 115.6047 115.8938 115.9340 116.2220 116.3716 116.5852 116.6508 117.0149 117.0817 117.3454 117.3794 117.5078 117.5821 117.8009 117.9040 118.0424 118.4087 118.5280 118.7307 118.9242 119.0729 119.1845 119.3342 119.6205 119.7602 119.8094 120.1408 120.2254 120.3155 120.4965 120.5655 120.6885 120.7357 120.9643 121.4089 121.5300 121.5959 121.7215 122.0612 122.2558 122.7449 122.8985 123.2037 123.4088 123.4369 123.7036 123.8597 124.0988 124.4718 124.6404 124.9060 125.1448 125.3676 125.6468 125.8496 125.9323 126.2701 126.9026 127.0438 127.3533 127.4041 127.6539 127.9146 128.0072 128.4399 128.8293 128.8894 129.0416 129.3480 129.6175 129.9577 130.0787 130.6110 130.8497 130.9042 131.0268 131.2808 131.3656 131.7015 131.7979 132.0047 132.3024 132.3555 132.4065 132.6021 132.7222 133.1892 133.6093 133.7152 133.8569 134.2460 134.6746 134.8177 135.0173 135.3420 135.5282 135.6631 136.1866 136.3493 136.5406 136.6566 136.8803 137.1076 137.2256 137.3464 137.5937 137.6789 137.9677 138.4772 138.6094 138.9711 139.2285 139.6504 139.7961 139.8606 140.2491 140.5292 140.8636 141.1443 141.2803 141.5363 141.7181 142.5171 143.0476 143.1563 143.3608 143.7293 143.9239 144.4210 144.6388 145.0353 145.4726 145.6903 145.9227 146.2383 146.4742 146.7404 146.9579 147.3461 147.7798 148.1128 148.1631 148.3098 148.5870 148.8081 148.8984 148.9428 149.2388 149.3274 149.4119 149.5997 149.9227 150.2341 150.2906 150.3897 150.4616 150.8988 150.9635 151.0415 151.7403 151.8538 151.9222 152.1035 152.2865 152.3646 152.5553 152.7328 153.0077 153.4224 153.5318 153.7140 154.0751 154.1797 154.4907 154.7940 155.0240 155.4602 155.4926 155.9219 156.1718 156.6038 156.8895 157.0215 157.4255 157.6808 157.9951 158.3576 158.3784 158.6683 158.7367 158.9197 158.9982 159.1714 159.4365 159.6202 160.0132 160.4276 160.6609 161.7515 162.5975 162.9569 165.0777 165.5461 166.0461 166.9726 168.0834 168.7858 170.1635 170.9388 172.5224 175.5309 176.7932 177.0280 177.8761 178.2360 180.9287 182.8642 187.0037 187.5922 189.3389 190.5700 195.4771 196.2031 197.0953 203.9751 205.5954 222.3210 222.9874 225.3783 225.8501 227.9335 296.0446 296.4534 311.5850 622.3525 632.3111 633.0659 634.0068 635.9791 636.4518 637.0740 640.1585 641.2688 642.4085 642.9225 643.8280 644.9857 646.2327 646.6348 646.9880 657.4223 698.0556 907.2599 1199.6361 1210.2887</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">-0.150900 -0.384538 -0.487336 -0.013511 0.125808 -0.135085 -0.170217 -0.025559 -0.218069 -0.166649 -0.023357 -0.065083 -0.057469 0.294484 -0.200945 -0.259622 -0.263534 0.024740 -0.076098 -0.100297 -0.253761 0.109642 0.112870 0.089686 0.101257 0.096503 0.083594 0.098025 0.112112 0.143056 0.141173 0.155454 0.085384 0.094927 0.087470 0.095125 0.085197 0.088269 0.078314 0.088603 0.148800 0.146648 0.061851 0.058937 0.078010 0.090463 0.075628</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">17.1509 8.3845 8.4873 7.0135 5.8742 6.1351 6.1702 6.0256 6.2181 6.1666 6.0234 6.0651 6.0575 5.7055 6.2009 6.2596 6.2635 5.9753 6.0761 6.1003 6.2538 0.8904 0.8871 0.9103 0.8987 0.9035 0.9164 0.9020 0.8879 0.8569 0.8588 0.8445 0.9146 0.9051 0.9125 0.9049 0.9148 0.9117 0.9217 0.9114 0.8512 0.8534 0.9381 0.9411 0.9220 0.9095 0.9244</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">-0.1509 -0.3845 -0.4873 -0.0135 0.1258 -0.1351 -0.1702 -0.0256 -0.2181 -0.1666 -0.0234 -0.0651 -0.0575 0.2945 -0.2009 -0.2596 -0.2635 0.0247 -0.0761 -0.1003 -0.2538 0.1096 0.1129 0.0897 0.1013 0.0965 0.0836 0.0980 0.1121 0.1431 0.1412 0.1555 0.0854 0.0949 0.0875 0.0951 0.0852 0.0883 0.0783 0.0886 0.1488 0.1466 0.0619 0.0589 0.0780 0.0905 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1284 1.9506 2.0241 2.9673 3.6412 3.7705 3.8423 3.6527 3.8975 3.8847 3.9605 3.7793 3.7871 4.1435 3.9783 3.9288 3.9189 3.8943 4.0058 3.9252 3.9094 1.0115 1.0125 1.0052 0.9973 0.9992 1.0128 1.0089 0.9974 0.9970 0.9978 0.9925 0.9984 1.0049 1.0041 1.0045 1.0038 1.0003 0.9853 0.9985 0.9965 1.0064 1.0121 1.0158 1.0152 1.0039 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1284 1.9506 2.0241 2.9673 3.6412 3.7705 3.8423 3.6527 3.8975 3.8847 3.9605 3.7793 3.7871 4.1435 3.9783 3.9288 3.9189 3.8943 4.0058 3.9252 3.9094 1.0115 1.0125 1.0052 0.9973 0.9992 1.0128 1.0089 0.9974 0.9970 0.9978 0.9925 0.9984 1.0049 1.0041 1.0045 1.0038 1.0003 0.9853 0.9985 0.9965 1.0064 1.0121 1.0158 1.0152 1.0039 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0661 1.0043 0.9295 1.9059 0.8905 0.8381 1.2479 1.3661 1.3611 0.1089 0.8927 1.3800 0.9402 1.3874 0.8707 0.9803 0.9928 0.9381 1.0438 0.9908 0.9283 0.9893 1.0308 1.0495 0.9836 1.4243 0.9755 1.4216 0.9783 0.9635 0.9848 0.9877 0.9972 1.0031 0.9966 0.9985 0.9884 0.9815 0.9790 0.9814 0.9674 0.9714 0.9429 0.9962 1.0062 0.9930 0.9959 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024921523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.022559822343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.08721 -20.06098 -0.97377 19.34941 -17.36699 1.98242 -12.73030 12.30541 -0.42489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
