<?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="-3.021643"
                        y3="-2.693041"
                        z3="1.378836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.47319"
                        y3="0.472335"
                        z3="-1.008006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.011817"
                        y3="-3.087733"
                        z3="1.234843"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.156999"
                        y3="-1.100135"
                        z3="0.189362"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.318289"
                        y3="0.228701"
                        z3="-0.031446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.205621"
                        y3="0.474903"
                        z3="-1.085292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.146334"
                        y3="1.261766"
                        z3="0.790774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.363083"
                        y3="-1.586378"
                        z3="-0.494402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.722717"
                        y3="-0.614858"
                        z3="-1.988236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.116309"
                        y3="1.035086"
                        z3="1.918714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.892072"
                        y3="-0.672215"
                        z3="-1.57244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.627508"
                        y3="1.785587"
                        z3="-1.299981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.311146"
                        y3="2.552959"
                        z3="0.551534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.45026"
                        y3="-1.968006"
                        z3="1.024986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.189365"
                        y3="2.816484"
                        z3="-0.487292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240769"
                        y3="-0.764795"
                        z3="-1.936971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.459059"
                        y3="1.129288"
                        z3="3.292604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.6988"
                        y3="1.503477"
                        z3="-1.941365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.720368"
                        y3="-1.513185"
                        z3="1.7220"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.246463"
                        y3="2.724259"
                        z3="-1.231939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.56593"
                        y3="2.482779"
                        z3="-0.515038"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.151423"
                        y3="-1.77557"
                        z3="0.238521"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.133598"
                        y3="-2.543341"
                        z3="-0.96584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.262524"
                        y3="-1.571594"
                        z3="-1.742084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.423996"
                        y3="-0.389573"
                        z3="-3.015847"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.613013"
                        y3="0.070652"
                        z3="1.821119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.902845"
                        y3="1.790667"
                        z3="1.852884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.635919"
                        y3="-1.245478"
                        z3="-2.142865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.098921"
                        y3="-0.409083"
                        z3="-2.284061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.305727"
                        y3="1.999433"
                        z3="-2.117618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.03999"
                        y3="3.36475"
                        z3="1.178185"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.525669"
                        y3="3.829687"
                        z3="-0.668398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.750371"
                        y3="0.144513"
                        z3="-2.256884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.584878"
                        y3="-1.003793"
                        z3="-0.930754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.564808"
                        y3="-1.570519"
                        z3="-2.596923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.310098"
                        y3="0.368001"
                        z3="3.425084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.009781"
                        y3="2.101981"
                        z3="3.446926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.199043"
                        y3="0.991191"
                        z3="4.081821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.404387"
                        y3="1.172984"
                        z3="-2.718275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.76198"
                        y3="1.763211"
                        z3="-2.454282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.08087"
                        y3="-0.533063"
                        z3="1.428641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.553498"
                        y3="-1.517945"
                        z3="2.798322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.373623"
                        y3="3.504614"
                        z3="-1.986374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.498863"
                        y3="3.101088"
                        z3="-0.528199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.467507"
                        y3="1.752988"
                        z3="0.288329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.942401"
                        y3="3.404824"
                        z3="-0.071542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.330116"
                        y3="2.116231"
                        z3="-1.203718"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.0216,-2.693,1.3788;2.4732,.4723,-1.008;-.0118,-3.0877,1.2348;.157,-1.1001,.1894;-.3183,.2287,-.0314;-1.2056,.4749,-1.0853;.1463,1.2618,.7908;1.3631,-1.5864,-.4944;-1.7227,-.6149,-1.9882;1.1163,1.0351,1.9187;1.8921,-.6722,-1.5724;-1.6275,1.7856,-1.3;-.3111,2.553,.5515;-.4503,-1.968,1.025;-1.1894,2.8165,-.4873;-3.2408,-.7648,-1.937;.4591,1.1293,3.2926;2.6988,1.5035,-1.9414;-1.7204,-1.5132,1.722;3.2465,2.7243,-1.2319;4.5659,2.4828,-.515;2.1514,-1.7756,.2385;1.1336,-2.5433,-.9658;-1.2625,-1.5716,-1.7421;-1.424,-.3896,-3.0158;1.613,.0707,1.8211;1.9028,1.7907,1.8529;2.6359,-1.2455,-2.1429;1.0989,-.4091,-2.2841;-2.3057,1.9994,-2.1176;.04,3.3647,1.1782;-1.5257,3.8297,-.6684;-3.7504,.1445,-2.2569;-3.5849,-1.0038,-.9308;-3.5648,-1.5705,-2.5969;-.3101,.368,3.4251;-.0098,2.102,3.4469;1.199,.9912,4.0818;3.4044,1.173,-2.7183;1.762,1.7632,-2.4543;-2.0809,-.5331,1.4286;-1.5535,-1.5179,2.7983;3.3736,3.5046,-1.9864;2.4989,3.1011,-.5282;4.4675,1.753,.2883;4.9424,3.4048,-.0715;5.3301,2.1162,-1.2037;</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">2005.8043100689 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.390e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.073 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">1.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.454 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="-3.02164344"
                                 y3="-2.69304109"
                                 z3="1.37883577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.47318957"
                                 y3="0.47233461"
                                 z3="-1.0080064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.01181736"
                                 y3="-3.08773291"
                                 z3="1.23484313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.15699865"
                                 y3="-1.10013506"
                                 z3="0.18936229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.31828905"
                                 y3="0.22870135"
                                 z3="-0.03144585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.2056205"
                                 y3="0.4749033"
                                 z3="-1.08529174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.14633428"
                                 y3="1.2617658"
                                 z3="0.79077416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.3630825"
                                 y3="-1.58637761"
                                 z3="-0.49440151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.72271735"
                                 y3="-0.61485793"
                                 z3="-1.98823647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.11630913"
                                 y3="1.0350863"
                                 z3="1.91871392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.89207219"
                                 y3="-0.67221492"
                                 z3="-1.57243977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62750764"
                                 y3="1.78558659"
                                 z3="-1.29998128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31114582"
                                 y3="2.55295881"
                                 z3="0.55153406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.45026002"
                                 y3="-1.96800579"
                                 z3="1.02498632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18936453"
                                 y3="2.81648397"
                                 z3="-0.48729184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24076876"
                                 y3="-0.76479487"
                                 z3="-1.93697115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.45905922"
                                 y3="1.12928787"
                                 z3="3.29260417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69880034"
                                 y3="1.50347692"
                                 z3="-1.94136509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.72036779"
                                 y3="-1.51318472"
                                 z3="1.7220001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.2464632"
                                 y3="2.72425914"
                                 z3="-1.23193924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.56592972"
                                 y3="2.48277866"
                                 z3="-0.51503774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.15142343"
                                 y3="-1.7755695"
                                 z3="0.23852125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.13359837"
                                 y3="-2.54334063"
                                 z3="-0.96583991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.26252429"
                                 y3="-1.57159438"
                                 z3="-1.74208411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.42399615"
                                 y3="-0.38957338"
                                 z3="-3.01584736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.61301258"
                                 y3="0.07065226"
                                 z3="1.8211186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90284494"
                                 y3="1.79066674"
                                 z3="1.85288414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.63591937"
                                 y3="-1.24547825"
                                 z3="-2.14286464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.09892063"
                                 y3="-0.40908304"
                                 z3="-2.28406132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.30572694"
                                 y3="1.99943277"
                                 z3="-2.1176179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.03998999"
                                 y3="3.36475002"
                                 z3="1.17818498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.5256693"
                                 y3="3.82968732"
                                 z3="-0.66839847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.75037136"
                                 y3="0.14451303"
                                 z3="-2.25688424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.58487769"
                                 y3="-1.00379261"
                                 z3="-0.93075396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.56480768"
                                 y3="-1.57051875"
                                 z3="-2.59692349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31009776"
                                 y3="0.36800081"
                                 z3="3.42508381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.00978056"
                                 y3="2.10198061"
                                 z3="3.44692614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.19904268"
                                 y3="0.99119149"
                                 z3="4.08182089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.40438719"
                                 y3="1.17298398"
                                 z3="-2.71827548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.76198046"
                                 y3="1.7632113"
                                 z3="-2.4542819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.08087013"
                                 y3="-0.53306316"
                                 z3="1.42864083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.55349823"
                                 y3="-1.51794456"
                                 z3="2.79832219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.37362341"
                                 y3="3.50461362"
                                 z3="-1.98637447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4988632"
                                 y3="3.1010879"
                                 z3="-0.52819931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.46750721"
                                 y3="1.75298759"
                                 z3="0.28832889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.9424013"
                                 y3="3.4048244"
                                 z3="-0.07154175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.33011594"
                                 y3="2.11623074"
                                 z3="-1.20371785">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.0216,-2.693,1.3788;2.4732,.4723,-1.008;-.0118,-3.0877,1.2348;.157,-1.1001,.1894;-.3183,.2287,-.0314;-1.2056,.4749,-1.0853;.1463,1.2618,.7908;1.3631,-1.5864,-.4944;-1.7227,-.6149,-1.9882;1.1163,1.0351,1.9187;1.8921,-.6722,-1.5724;-1.6275,1.7856,-1.3;-.3111,2.553,.5515;-.4503,-1.968,1.025;-1.1894,2.8165,-.4873;-3.2408,-.7648,-1.937;.4591,1.1293,3.2926;2.6988,1.5035,-1.9414;-1.7204,-1.5132,1.722;3.2465,2.7243,-1.2319;4.5659,2.4828,-.515;2.1514,-1.7756,.2385;1.1336,-2.5433,-.9658;-1.2625,-1.5716,-1.7421;-1.424,-.3896,-3.0158;1.613,.0707,1.8211;1.9028,1.7907,1.8529;2.6359,-1.2455,-2.1429;1.0989,-.4091,-2.2841;-2.3057,1.9994,-2.1176;.04,3.3648,1.1782;-1.5257,3.8297,-.6684;-3.7504,.1445,-2.2569;-3.5849,-1.0038,-.9308;-3.5648,-1.5705,-2.5969;-.3101,.368,3.4251;-.0098,2.102,3.4469;1.199,.9912,4.0818;3.4044,1.173,-2.7183;1.762,1.7632,-2.4543;-2.0809,-.5331,1.4286;-1.5535,-1.5179,2.7983;3.3736,3.5046,-1.9864;2.4989,3.1011,-.5282;4.4675,1.753,.2883;4.9424,3.4048,-.0715;5.3301,2.1162,-1.2037;</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="-3.021643"
                        y3="-2.693041"
                        z3="1.378836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.47319"
                        y3="0.472335"
                        z3="-1.008006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.011817"
                        y3="-3.087733"
                        z3="1.234843"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.156999"
                        y3="-1.100135"
                        z3="0.189362"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.318289"
                        y3="0.228701"
                        z3="-0.031446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.205621"
                        y3="0.474903"
                        z3="-1.085292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.146334"
                        y3="1.261766"
                        z3="0.790774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.363083"
                        y3="-1.586378"
                        z3="-0.494402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.722717"
                        y3="-0.614858"
                        z3="-1.988236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.116309"
                        y3="1.035086"
                        z3="1.918714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.892072"
                        y3="-0.672215"
                        z3="-1.57244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.627508"
                        y3="1.785587"
                        z3="-1.299981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.311146"
                        y3="2.552959"
                        z3="0.551534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.45026"
                        y3="-1.968006"
                        z3="1.024986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.189365"
                        y3="2.816484"
                        z3="-0.487292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240769"
                        y3="-0.764795"
                        z3="-1.936971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.459059"
                        y3="1.129288"
                        z3="3.292604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.6988"
                        y3="1.503477"
                        z3="-1.941365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.720368"
                        y3="-1.513185"
                        z3="1.7220"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.246463"
                        y3="2.724259"
                        z3="-1.231939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.56593"
                        y3="2.482779"
                        z3="-0.515038"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.151423"
                        y3="-1.77557"
                        z3="0.238521"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.133598"
                        y3="-2.543341"
                        z3="-0.96584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.262524"
                        y3="-1.571594"
                        z3="-1.742084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.423996"
                        y3="-0.389573"
                        z3="-3.015847"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.613013"
                        y3="0.070652"
                        z3="1.821119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.902845"
                        y3="1.790667"
                        z3="1.852884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.635919"
                        y3="-1.245478"
                        z3="-2.142865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.098921"
                        y3="-0.409083"
                        z3="-2.284061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.305727"
                        y3="1.999433"
                        z3="-2.117618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.03999"
                        y3="3.36475"
                        z3="1.178185"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.525669"
                        y3="3.829687"
                        z3="-0.668398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.750371"
                        y3="0.144513"
                        z3="-2.256884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.584878"
                        y3="-1.003793"
                        z3="-0.930754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.564808"
                        y3="-1.570519"
                        z3="-2.596923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.310098"
                        y3="0.368001"
                        z3="3.425084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.009781"
                        y3="2.101981"
                        z3="3.446926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.199043"
                        y3="0.991191"
                        z3="4.081821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.404387"
                        y3="1.172984"
                        z3="-2.718275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.76198"
                        y3="1.763211"
                        z3="-2.454282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.08087"
                        y3="-0.533063"
                        z3="1.428641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.553498"
                        y3="-1.517945"
                        z3="2.798322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.373623"
                        y3="3.504614"
                        z3="-1.986374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.498863"
                        y3="3.101088"
                        z3="-0.528199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.467507"
                        y3="1.752988"
                        z3="0.288329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.942401"
                        y3="3.404824"
                        z3="-0.071542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.330116"
                        y3="2.116231"
                        z3="-1.203718"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.0216,-2.693,1.3788;2.4732,.4723,-1.008;-.0118,-3.0877,1.2348;.157,-1.1001,.1894;-.3183,.2287,-.0314;-1.2056,.4749,-1.0853;.1463,1.2618,.7908;1.3631,-1.5864,-.4944;-1.7227,-.6149,-1.9882;1.1163,1.0351,1.9187;1.8921,-.6722,-1.5724;-1.6275,1.7856,-1.3;-.3111,2.553,.5515;-.4503,-1.968,1.025;-1.1894,2.8165,-.4873;-3.2408,-.7648,-1.937;.4591,1.1293,3.2926;2.6988,1.5035,-1.9414;-1.7204,-1.5132,1.722;3.2465,2.7243,-1.2319;4.5659,2.4828,-.515;2.1514,-1.7756,.2385;1.1336,-2.5433,-.9658;-1.2625,-1.5716,-1.7421;-1.424,-.3896,-3.0158;1.613,.0707,1.8211;1.9028,1.7907,1.8529;2.6359,-1.2455,-2.1429;1.0989,-.4091,-2.2841;-2.3057,1.9994,-2.1176;.04,3.3647,1.1782;-1.5257,3.8297,-.6684;-3.7504,.1445,-2.2569;-3.5849,-1.0038,-.9308;-3.5648,-1.5705,-2.5969;-.3101,.368,3.4251;-.0098,2.102,3.4469;1.199,.9912,4.0818;3.4044,1.173,-2.7183;1.762,1.7632,-2.4543;-2.0809,-.5331,1.4286;-1.5535,-1.5179,2.7983;3.3736,3.5046,-1.9864;2.4989,3.1011,-.5282;4.4675,1.753,.2883;4.9424,3.4048,-.0715;5.3301,2.1162,-1.2037;</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">2350.6950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.5724</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! (  3.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99516054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2005.80431007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.79947061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5802.81315634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.01368572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02799133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25645618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.26129564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357472</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000019772216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000019772216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000039544431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423190986319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9934 -523.4361 -522.6082 -393.5583 -282.7317 -281.3087 -280.8449 -280.7359 -280.6137 -280.5390 -280.0306 -279.9920 -279.7090 -279.5710 -279.5580 -279.5304 -279.4832 -279.3134 -279.1595 -279.1317 -279.0298 -260.2582 -199.0986 -198.8537 -198.8506 -31.9216 -31.5559 -29.1779 -26.6682 -26.5469 -25.0387 -24.6935 -24.1797 -23.7281 -23.1220 -22.6012 -22.2144 -21.2959 -20.4624 -20.3841 -19.7933 -19.5638 -18.7809 -18.2506 -17.9412 -16.9662 -16.7677 -16.6942 -16.1977 -15.8077 -15.6002 -15.2741 -14.9044 -14.8594 -14.6134 -14.5256 -14.3928 -14.3184 -14.1601 -14.0412 -13.8002 -13.5581 -13.3006 -13.1263 -13.0576 -12.8147 -12.7558 -12.5096 -12.3146 -12.0370 -11.9004 -11.8092 -11.7184 -11.5257 -11.4037 -11.3523 -11.1868 -11.0270 -10.7689 -10.1097 -9.7737 -9.5093 -9.0652 -8.8143 1.4260 1.6204 2.0145 2.9992 3.3861 3.5852 3.6869 3.8363 4.0760 4.2112 4.4330 4.4516 4.5474 4.6815 4.9455 5.1252 5.1870 5.2821 5.4239 5.4668 5.6204 5.8106 5.8699 5.9250 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41.6502 41.9555 42.0325 42.1270 42.2691 42.3772 42.5722 42.7150 42.7927 42.8570 42.9798 43.1595 43.2854 43.3831 43.4324 43.5704 43.6740 43.7581 44.0121 44.1308 44.2503 44.4982 44.5735 44.6192 44.7998 44.9410 45.1393 45.4099 45.6426 45.8276 45.9400 46.0477 46.2764 46.4852 46.6052 46.7847 46.8847 47.0419 47.1430 47.3370 47.5645 47.7151 47.8907 47.9934 48.2367 48.5301 48.6190 48.7763 48.9071 49.2056 49.4967 49.8165 49.8320 50.0716 50.0909 50.3706 50.6445 50.7199 51.0823 51.2179 51.3719 51.9858 52.1578 52.2631 52.5734 52.8527 52.9442 53.3053 53.4950 53.6699 53.8435 53.9932 54.6245 54.7897 54.9738 55.2243 55.4506 55.7349 56.0392 56.3697 56.5985 56.9622 57.1800 57.3675 57.6375 58.1538 58.2470 58.5418 58.8964 59.0537 59.0955 59.3202 59.4525 59.8308 59.9614 60.0395 60.2480 60.4273 60.5706 60.6467 60.8379 60.9898 61.2904 61.7206 61.8822 62.2435 62.5069 62.6744 62.9235 63.1545 63.3524 63.5478 63.7373 63.9086 64.2230 64.2745 64.6334 64.7290 65.3144 65.4405 65.6508 65.9150 66.3275 66.3859 66.8193 67.1372 67.2092 67.6974 67.7267 68.1242 68.2768 68.3328 68.7118 69.1518 69.7876 69.9389 70.3989 70.6555 70.9155 71.2600 71.3588 71.5921 71.6467 72.1373 72.3874 72.5607 72.7831 73.0252 73.1834 73.3221 73.5242 73.5514 73.9931 74.1649 74.2995 74.4732 74.6635 74.9322 74.9525 75.2959 75.6495 75.7557 75.9781 76.1285 76.4931 76.6067 76.8540 77.0382 77.1868 77.4615 77.6265 77.9066 77.9648 78.3269 78.4934 78.7483 78.9664 79.0790 79.3309 79.5267 79.6299 79.7217 79.9114 79.9481 80.1056 80.2872 80.5356 80.5772 80.6645 80.7437 80.8322 81.0634 81.2927 81.6391 81.7154 81.8125 82.2214 82.3035 82.4312 82.5669 82.7302 82.8915 83.1251 83.2709 83.4532 83.6443 83.7947 83.9595 84.0401 84.4339 84.6543 84.9389 85.0789 85.2008 85.4241 85.5206 85.7256 85.8451 85.9599 86.0237 86.0834 86.1674 86.2360 86.4599 86.5963 86.6659 86.7993 86.8895 86.9747 87.1165 87.3982 87.6355 87.6768 87.8293 87.9891 88.0653 88.3595 88.3781 88.4524 88.6424 88.7474 88.8449 88.9714 89.0887 89.1957 89.4351 89.5627 89.6341 89.8111 89.9304 90.0481 90.3799 90.4232 90.5276 90.6758 90.7851 90.9051 91.0400 91.0469 91.2674 91.4116 91.5426 91.6905 91.8682 91.9335 92.0820 92.3362 92.5955 92.7385 93.0859 93.1553 93.4358 93.5216 93.6901 93.9080 94.0213 94.2481 94.4377 94.7248 94.8071 94.9635 95.0242 95.1894 95.4626 95.6006 95.6746 95.9229 96.1771 96.2402 96.4005 96.5223 96.7254 96.8361 97.0375 97.1747 97.4812 97.6747 97.7166 97.8621 98.1435 98.3323 98.4846 98.6495 98.7629 99.0938 99.2313 99.3256 99.5017 99.5598 99.6816 99.9560 100.2145 100.2734 100.3076 100.6351 100.7218 100.9917 101.0735 101.2772 101.4919 101.6600 101.7811 101.8682 102.0629 102.1820 102.2646 102.3656 102.6822 102.8984 103.0232 103.1067 103.4463 103.5934 103.7637 103.8422 103.9066 103.9670 104.2207 104.3285 104.4384 104.9333 105.0259 105.1425 105.2965 105.3113 105.6648 105.7999 106.0250 106.1380 106.3292 106.4017 106.5399 106.8361 106.8838 107.0927 107.3744 107.4588 107.9197 108.0024 108.2460 108.3314 108.4453 108.6910 108.8068 108.9949 109.2745 109.3739 109.5447 109.7025 109.7865 110.1490 110.2818 110.4196 110.6199 110.7209 110.9699 111.0486 111.3469 111.4167 111.6114 111.6875 111.8621 112.0795 112.1721 112.4054 112.6451 112.7254 112.7706 112.9623 113.1246 113.4442 113.5991 113.6605 113.8266 113.9595 114.0243 114.1529 114.2922 114.6205 114.6952 114.7444 114.9565 115.0698 115.1836 115.2778 115.3993 115.4516 115.5798 116.0449 116.2233 116.3636 116.4947 116.6429 116.7475 116.9882 117.0277 117.1087 117.3759 117.6198 117.6895 117.7634 118.1399 118.1920 118.3464 118.3868 118.7516 118.8592 118.9172 119.0732 119.3617 119.5335 119.6510 119.7051 119.9967 120.2203 120.3185 120.3956 120.6306 120.7349 121.0149 121.1096 121.3279 121.4039 121.5763 121.7531 121.9502 122.1503 122.2107 122.5575 122.7087 123.1275 123.3649 123.4433 123.5407 123.8447 124.1039 124.2538 124.5000 124.9071 125.0209 125.4189 125.5852 125.8317 125.9235 126.2307 126.4060 126.5897 126.9833 127.0175 127.4242 127.7411 128.0346 128.1784 128.7953 128.9718 129.1806 129.3376 129.4485 129.6348 130.0508 130.2761 130.6320 130.7446 130.9263 131.2486 131.3519 131.5527 131.8677 132.0462 132.3416 132.4277 132.5282 132.8458 133.0735 133.1781 133.4158 133.6555 133.9052 134.2069 134.3983 134.6098 135.2092 135.3918 135.4592 135.6973 135.9822 136.1204 136.2272 136.7063 136.8164 136.9617 137.0755 137.2143 137.4457 137.7113 137.9940 138.3754 138.4376 138.6935 139.0815 139.3644 139.4248 139.7182 139.9934 140.7339 140.7947 140.9875 141.3443 141.4173 141.8173 142.0036 142.7596 142.9177 143.1500 143.1925 143.5261 143.8256 145.0127 145.3094 145.3606 145.5501 145.9631 146.2811 146.7882 146.8513 146.9710 147.0785 147.4216 147.5827 148.3822 148.5750 148.6894 148.8519 148.8823 149.1374 149.1928 149.3437 149.4557 149.5178 149.6768 149.9743 150.0752 150.1544 150.4279 150.7121 150.9917 151.3838 151.5439 151.7066 151.8001 152.0458 152.1918 152.5699 152.9145 153.0735 153.1328 153.4207 153.6594 153.7446 153.9254 154.2848 154.5861 154.7770 154.8565 155.1441 155.3893 155.9913 156.1884 156.6747 157.1966 157.3174 157.5838 157.7933 158.0804 158.2665 158.5588 158.6470 158.7081 159.0341 159.3509 159.3907 159.5495 159.8432 159.8878 160.2144 160.7747 160.8752 160.9676 161.9976 162.8769 165.2880 166.8974 166.9489 167.2940 168.0913 169.8664 169.9479 170.7783 172.4410 176.1405 176.3828 177.3971 177.6580 178.0041 180.9995 183.2064 187.6065 188.9947 189.9602 192.2286 195.7198 196.0510 197.4994 205.1921 207.4171 222.9109 223.4532 225.4013 226.3580 227.7971 296.5586 297.7451 311.6931 624.5701 632.0947 633.4007 634.7584 636.7388 637.1228 638.0973 640.5743 641.2020 643.0466 643.2570 644.8319 646.3728 646.5403 646.7538 647.3977 657.8193 696.6024 909.2131 1199.5519 1212.2881</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">-0.161550 -0.353003 -0.506813 -0.005129 0.115779 -0.116422 -0.110948 -0.059540 -0.172692 -0.163768 -0.024700 -0.092856 -0.102654 0.332952 -0.171307 -0.271711 -0.269333 0.011979 -0.098736 -0.121764 -0.259343 0.107877 0.110225 0.083770 0.096477 0.083911 0.079492 0.107557 0.099041 0.140703 0.139738 0.155341 0.087561 0.077134 0.096378 0.085257 0.085917 0.096208 0.090503 0.088630 0.145182 0.155767 0.075991 0.063779 0.077133 0.091354 0.080633</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">17.1615 8.3530 8.5068 7.0051 5.8842 6.1164 6.1109 6.0595 6.1727 6.1638 6.0247 6.0929 6.1027 5.6670 6.1713 6.2717 6.2693 5.9880 6.0987 6.1218 6.2593 0.8921 0.8898 0.9162 0.9035 0.9161 0.9205 0.8924 0.9010 0.8593 0.8603 0.8447 0.9124 0.9229 0.9036 0.9147 0.9141 0.9038 0.9095 0.9114 0.8548 0.8442 0.9240 0.9362 0.9229 0.9086 0.9194</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">-0.1615 -0.3530 -0.5068 -0.0051 0.1158 -0.1164 -0.1109 -0.0595 -0.1727 -0.1638 -0.0247 -0.0929 -0.1027 0.3330 -0.1713 -0.2717 -0.2693 0.0120 -0.0987 -0.1218 -0.2593 0.1079 0.1102 0.0838 0.0965 0.0839 0.0795 0.1076 0.0990 0.1407 0.1397 0.1553 0.0876 0.0771 0.0964 0.0853 0.0859 0.0962 0.0905 0.0886 0.1452 0.1558 0.0760 0.0638 0.0771 0.0914 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1135 1.9379 2.0218 2.9860 3.4950 3.7875 3.7600 3.8361 3.8530 3.8829 3.9965 3.8119 3.7521 4.0768 3.9454 3.9263 3.9329 3.8787 3.9856 3.9152 3.9254 1.0108 1.0111 1.0140 0.9991 1.0109 1.0027 1.0025 0.9831 0.9981 0.9985 0.9906 1.0062 1.0204 1.0039 1.0052 1.0033 1.0043 0.9968 0.9947 1.0014 1.0075 1.0138 1.0113 1.0108 1.0045 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1135 1.9379 2.0218 2.9860 3.4950 3.7875 3.7600 3.8361 3.8530 3.8829 3.9965 3.8119 3.7521 4.0768 3.9454 3.9263 3.9329 3.8787 3.9856 3.9152 3.9254 1.0108 1.0111 1.0140 0.9991 1.0109 1.0027 1.0025 0.9831 0.9981 0.9985 0.9906 1.0062 1.0204 1.0039 1.0052 1.0033 1.0043 0.9968 0.9947 1.0014 1.0075 1.0138 1.0113 1.0108 1.0045 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0135 0.9768 0.9244 1.8947 0.8952 0.8818 1.2395 1.3543 1.3454 0.9048 1.3845 0.9139 1.3428 0.9632 0.9840 0.9865 0.9356 1.0366 0.9866 0.9401 1.0284 0.9930 0.9808 0.9978 1.4375 0.9814 1.4119 1.0046 0.9439 0.9873 1.0008 0.9883 0.9986 0.9872 0.9992 0.9984 0.9701 0.9758 0.9926 0.9950 0.9787 0.9431 1.0006 1.0062 0.9907 0.9960 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029405356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.024565898451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.62722 -19.15210 0.47512 21.54166 -19.02060 2.52106 -9.16211 7.87456 -1.28755</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.29601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
