<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.504361"
                        y3="-1.62312"
                        z3="2.391148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.272004"
                        y3="-0.043594"
                        z3="-1.459574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.100661"
                        y3="-3.2889"
                        z3="0.989083"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.231143"
                        y3="-1.073034"
                        z3="0.550363"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.408456"
                        y3="0.152549"
                        z3="0.189173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.84851"
                        y3="0.348352"
                        z3="-1.129828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.543508"
                        y3="1.155397"
                        z3="1.158451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.682162"
                        y3="-1.064019"
                        z3="0.708241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.720872"
                        y3="-0.693551"
                        z3="-2.214801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.085844"
                        y3="0.999969"
                        z3="2.586176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.469367"
                        y3="-1.127326"
                        z3="-0.590364"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.422805"
                        y3="1.573721"
                        z3="-1.454925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.123687"
                        y3="2.364981"
                        z3="0.785256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.448102"
                        y3="-2.222103"
                        z3="0.762468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.558729"
                        y3="2.577049"
                        z3="-0.510135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.043635"
                        y3="-1.054699"
                        z3="-2.885098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.078382"
                        y3="1.924419"
                        z3="2.937638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.810302"
                        y3="1.187188"
                        z3="-1.029865"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.964513"
                        y3="-2.150795"
                        z3="0.763479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.559072"
                        y3="2.238456"
                        z3="-2.092153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.188716"
                        y3="1.921624"
                        z3="-3.440612"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.961468"
                        y3="-0.17975"
                        z3="1.280033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.971219"
                        y3="-1.921491"
                        z3="1.313293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.257927"
                        y3="-1.602194"
                        z3="-1.832658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.036764"
                        y3="-0.314491"
                        z3="-2.977597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.92714"
                        y3="1.231993"
                        z3="3.243863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.183358"
                        y3="-0.032766"
                        z3="2.804286"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.530881"
                        y3="-1.227235"
                        z3="-0.321987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.192333"
                        y3="-2.026903"
                        z3="-1.144195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.758726"
                        y3="1.750653"
                        z3="-2.469493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.240299"
                        y3="3.147249"
                        z3="1.526435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.005994"
                        y3="3.523993"
                        z3="-0.785093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.490781"
                        y3="-0.201611"
                        z3="-3.397035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.776072"
                        y3="-1.432067"
                        z3="-2.1694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.883997"
                        y3="-1.832699"
                        z3="-3.632779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.808366"
                        y3="2.974252"
                        z3="2.816687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.951998"
                        y3="1.738073"
                        z3="2.310992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.380854"
                        y3="1.78153"
                        z3="3.975993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.3565"
                        y3="1.517497"
                        z3="-0.086609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.890394"
                        y3="1.085492"
                        z3="-0.845185"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.366633"
                        y3="-3.145992"
                        z3="0.589645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.393406"
                        y3="-1.462149"
                        z3="0.041967"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.481119"
                        y3="2.38848"
                        z3="-2.205774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.956648"
                        y3="3.182926"
                        z3="-1.711616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.267913"
                        y3="1.776241"
                        z3="-3.350834"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.02708"
                        y3="2.73749"
                        z3="-4.146314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.768797"
                        y3="1.019388"
                        z3="-3.887164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.5044,-1.6231,2.3911;2.272,-.0436,-1.4596;.1007,-3.2889,.9891;.2311,-1.073,.5504;-.4085,.1525,.1892;-.8485,.3484,-1.1298;-.5435,1.1554,1.1585;1.6822,-1.064,.7082;-.7209,-.6936,-2.2148;-.0858,1,2.5862;2.4694,-1.1273,-.5904;-1.4228,1.5737,-1.4549;-1.1237,2.365,.7853;-.4481,-2.2221,.7625;-1.5587,2.577,-.5101;-2.0436,-1.0547,-2.8851;1.0784,1.9244,2.9376;2.8103,1.1872,-1.0299;-1.9645,-2.1508,.7635;2.5591,2.2385,-2.0922;3.1887,1.9216,-3.4406;1.9615,-.1797,1.28;1.9712,-1.9215,1.3133;-.2579,-1.6022,-1.8327;-.0368,-.3145,-2.9776;-.9271,1.232,3.2439;.1834,-.0328,2.8043;3.5309,-1.2272,-.322;2.1923,-2.0269,-1.1442;-1.7587,1.7507,-2.4695;-1.2403,3.1472,1.5264;-2.006,3.524,-.7851;-2.4908,-.2016,-3.397;-2.7761,-1.4321,-2.1694;-1.884,-1.8327,-3.6328;.8084,2.9743,2.8167;1.952,1.7381,2.311;1.3809,1.7815,3.976;2.3565,1.5175,-.0866;3.8904,1.0855,-.8452;-2.3666,-3.146,.5896;-2.3934,-1.4621,.042;1.4811,2.3885,-2.2058;2.9566,3.1829,-1.7116;4.2679,1.7762,-3.3508;3.0271,2.7375,-4.1463;2.7688,1.0194,-3.8872;</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">2024.8710776798 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">2.522e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.423 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">1.724 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.187 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.5043608"
                                 y3="-1.62312006"
                                 z3="2.39114835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27200363"
                                 y3="-0.0435938"
                                 z3="-1.45957421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.10066092"
                                 y3="-3.28890036"
                                 z3="0.98908317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.23114345"
                                 y3="-1.07303437"
                                 z3="0.55036294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.40845616"
                                 y3="0.15254884"
                                 z3="0.18917318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.84850977"
                                 y3="0.34835167"
                                 z3="-1.12982775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.54350789"
                                 y3="1.15539685"
                                 z3="1.158451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.68216209"
                                 y3="-1.06401947"
                                 z3="0.70824128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.72087175"
                                 y3="-0.69355117"
                                 z3="-2.21480069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.08584434"
                                 y3="0.99996918"
                                 z3="2.58617589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.4693668"
                                 y3="-1.12732614"
                                 z3="-0.59036436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42280543"
                                 y3="1.57372122"
                                 z3="-1.45492455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.12368653"
                                 y3="2.3649809"
                                 z3="0.78525637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4481021"
                                 y3="-2.22210322"
                                 z3="0.76246795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55872941"
                                 y3="2.57704894"
                                 z3="-0.5101346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.04363488"
                                 y3="-1.05469873"
                                 z3="-2.88509807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.0783817"
                                 y3="1.92441899"
                                 z3="2.93763815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81030207"
                                 y3="1.18718847"
                                 z3="-1.02986482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.96451343"
                                 y3="-2.15079482"
                                 z3="0.76347892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.55907196"
                                 y3="2.23845559"
                                 z3="-2.09215339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18871634"
                                 y3="1.92162414"
                                 z3="-3.44061244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.96146802"
                                 y3="-0.17975003"
                                 z3="1.2800333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.97121884"
                                 y3="-1.92149083"
                                 z3="1.31329284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.2579275"
                                 y3="-1.60219444"
                                 z3="-1.83265754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03676355"
                                 y3="-0.31449147"
                                 z3="-2.97759671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.92714037"
                                 y3="1.23199283"
                                 z3="3.24386257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.18335794"
                                 y3="-0.03276567"
                                 z3="2.80428603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53088127"
                                 y3="-1.22723473"
                                 z3="-0.32198675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.19233334"
                                 y3="-2.02690257"
                                 z3="-1.14419453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.7587259"
                                 y3="1.75065265"
                                 z3="-2.46949324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24029889"
                                 y3="3.1472486"
                                 z3="1.52643514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.0059938"
                                 y3="3.52399299"
                                 z3="-0.78509286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.49078139"
                                 y3="-0.20161068"
                                 z3="-3.3970352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.77607197"
                                 y3="-1.4320673"
                                 z3="-2.16940026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.88399687"
                                 y3="-1.83269921"
                                 z3="-3.63277927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80836593"
                                 y3="2.97425193"
                                 z3="2.81668685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.95199827"
                                 y3="1.73807343"
                                 z3="2.31099203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38085397"
                                 y3="1.78152999"
                                 z3="3.97599251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35650007"
                                 y3="1.51749732"
                                 z3="-0.0866092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.89039353"
                                 y3="1.08549218"
                                 z3="-0.84518499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.36663291"
                                 y3="-3.14599193"
                                 z3="0.58964478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.39340551"
                                 y3="-1.46214949"
                                 z3="0.04196734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.48111864"
                                 y3="2.38848012"
                                 z3="-2.20577426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.95664801"
                                 y3="3.18292617"
                                 z3="-1.71161569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.267913"
                                 y3="1.77624108"
                                 z3="-3.35083364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.02708002"
                                 y3="2.7374897"
                                 z3="-4.14631438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.76879682"
                                 y3="1.01938835"
                                 z3="-3.88716419">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-2.5044,-1.6231,2.3911;2.272,-.0436,-1.4596;.1007,-3.2889,.9891;.2311,-1.073,.5504;-.4085,.1525,.1892;-.8485,.3484,-1.1298;-.5435,1.1554,1.1585;1.6822,-1.064,.7082;-.7209,-.6936,-2.2148;-.0858,1,2.5862;2.4694,-1.1273,-.5904;-1.4228,1.5737,-1.4549;-1.1237,2.365,.7853;-.4481,-2.2221,.7625;-1.5587,2.577,-.5101;-2.0436,-1.0547,-2.8851;1.0784,1.9244,2.9376;2.8103,1.1872,-1.0299;-1.9645,-2.1508,.7635;2.5591,2.2385,-2.0922;3.1887,1.9216,-3.4406;1.9615,-.1798,1.28;1.9712,-1.9215,1.3133;-.2579,-1.6022,-1.8327;-.0368,-.3145,-2.9776;-.9271,1.232,3.2439;.1834,-.0328,2.8043;3.5309,-1.2272,-.322;2.1923,-2.0269,-1.1442;-1.7587,1.7507,-2.4695;-1.2403,3.1472,1.5264;-2.006,3.524,-.7851;-2.4908,-.2016,-3.397;-2.7761,-1.4321,-2.1694;-1.884,-1.8327,-3.6328;.8084,2.9743,2.8167;1.952,1.7381,2.311;1.3809,1.7815,3.976;2.3565,1.5175,-.0866;3.8904,1.0855,-.8452;-2.3666,-3.146,.5896;-2.3934,-1.4621,.042;1.4811,2.3885,-2.2058;2.9566,3.1829,-1.7116;4.2679,1.7762,-3.3508;3.0271,2.7375,-4.1463;2.7688,1.0194,-3.8872;</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="-2.504361"
                        y3="-1.62312"
                        z3="2.391148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.272004"
                        y3="-0.043594"
                        z3="-1.459574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.100661"
                        y3="-3.2889"
                        z3="0.989083"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.231143"
                        y3="-1.073034"
                        z3="0.550363"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.408456"
                        y3="0.152549"
                        z3="0.189173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.84851"
                        y3="0.348352"
                        z3="-1.129828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.543508"
                        y3="1.155397"
                        z3="1.158451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.682162"
                        y3="-1.064019"
                        z3="0.708241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.720872"
                        y3="-0.693551"
                        z3="-2.214801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.085844"
                        y3="0.999969"
                        z3="2.586176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.469367"
                        y3="-1.127326"
                        z3="-0.590364"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.422805"
                        y3="1.573721"
                        z3="-1.454925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.123687"
                        y3="2.364981"
                        z3="0.785256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.448102"
                        y3="-2.222103"
                        z3="0.762468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.558729"
                        y3="2.577049"
                        z3="-0.510135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.043635"
                        y3="-1.054699"
                        z3="-2.885098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.078382"
                        y3="1.924419"
                        z3="2.937638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.810302"
                        y3="1.187188"
                        z3="-1.029865"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.964513"
                        y3="-2.150795"
                        z3="0.763479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.559072"
                        y3="2.238456"
                        z3="-2.092153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.188716"
                        y3="1.921624"
                        z3="-3.440612"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.961468"
                        y3="-0.17975"
                        z3="1.280033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.971219"
                        y3="-1.921491"
                        z3="1.313293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.257927"
                        y3="-1.602194"
                        z3="-1.832658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.036764"
                        y3="-0.314491"
                        z3="-2.977597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.92714"
                        y3="1.231993"
                        z3="3.243863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.183358"
                        y3="-0.032766"
                        z3="2.804286"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.530881"
                        y3="-1.227235"
                        z3="-0.321987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.192333"
                        y3="-2.026903"
                        z3="-1.144195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.758726"
                        y3="1.750653"
                        z3="-2.469493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.240299"
                        y3="3.147249"
                        z3="1.526435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.005994"
                        y3="3.523993"
                        z3="-0.785093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.490781"
                        y3="-0.201611"
                        z3="-3.397035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.776072"
                        y3="-1.432067"
                        z3="-2.1694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.883997"
                        y3="-1.832699"
                        z3="-3.632779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.808366"
                        y3="2.974252"
                        z3="2.816687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.951998"
                        y3="1.738073"
                        z3="2.310992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.380854"
                        y3="1.78153"
                        z3="3.975993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.3565"
                        y3="1.517497"
                        z3="-0.086609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.890394"
                        y3="1.085492"
                        z3="-0.845185"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.366633"
                        y3="-3.145992"
                        z3="0.589645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.393406"
                        y3="-1.462149"
                        z3="0.041967"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.481119"
                        y3="2.38848"
                        z3="-2.205774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.956648"
                        y3="3.182926"
                        z3="-1.711616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.267913"
                        y3="1.776241"
                        z3="-3.350834"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.02708"
                        y3="2.73749"
                        z3="-4.146314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.768797"
                        y3="1.019388"
                        z3="-3.887164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.5044,-1.6231,2.3911;2.272,-.0436,-1.4596;.1007,-3.2889,.9891;.2311,-1.073,.5504;-.4085,.1525,.1892;-.8485,.3484,-1.1298;-.5435,1.1554,1.1585;1.6822,-1.064,.7082;-.7209,-.6936,-2.2148;-.0858,1,2.5862;2.4694,-1.1273,-.5904;-1.4228,1.5737,-1.4549;-1.1237,2.365,.7853;-.4481,-2.2221,.7625;-1.5587,2.577,-.5101;-2.0436,-1.0547,-2.8851;1.0784,1.9244,2.9376;2.8103,1.1872,-1.0299;-1.9645,-2.1508,.7635;2.5591,2.2385,-2.0922;3.1887,1.9216,-3.4406;1.9615,-.1797,1.28;1.9712,-1.9215,1.3133;-.2579,-1.6022,-1.8327;-.0368,-.3145,-2.9776;-.9271,1.232,3.2439;.1834,-.0328,2.8043;3.5309,-1.2272,-.322;2.1923,-2.0269,-1.1442;-1.7587,1.7507,-2.4695;-1.2403,3.1472,1.5264;-2.006,3.524,-.7851;-2.4908,-.2016,-3.397;-2.7761,-1.4321,-2.1694;-1.884,-1.8327,-3.6328;.8084,2.9743,2.8167;1.952,1.7381,2.311;1.3809,1.7815,3.976;2.3565,1.5175,-.0866;3.8904,1.0855,-.8452;-2.3666,-3.146,.5896;-2.3934,-1.4621,.042;1.4811,2.3885,-2.2058;2.9566,3.1829,-1.7116;4.2679,1.7762,-3.3508;3.0271,2.7375,-4.1463;2.7688,1.0194,-3.8872;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2346.0781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.6125</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! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99490588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2024.87107768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3353.86598356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5841.06897498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.20299142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02566352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23605732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24115144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999953246346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999953246346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999906492692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.422051826459</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0813 -523.3957 -522.7111 -393.5468 -282.8254 -281.3372 -280.7824 -280.7582 -280.5779 -280.4093 -280.0359 -280.0235 -279.6748 -279.5466 -279.5396 -279.5102 -279.4873 -279.3010 -279.1791 -279.1508 -279.0204 -260.3436 -199.1841 -198.9402 -198.9355 -31.9654 -31.4673 -29.2293 -26.6591 -26.6138 -25.0345 -24.5906 -24.1540 -23.6852 -23.0814 -22.5808 -22.2125 -21.4929 -20.4786 -20.3664 -19.9852 -19.5421 -18.7073 -18.2209 -17.8726 -17.1337 -16.6349 -16.4595 -16.1085 -15.7388 -15.6079 -15.2661 -15.0410 -14.8099 -14.6531 -14.5683 -14.4557 -14.2217 -14.1735 -14.0441 -13.8953 -13.4366 -13.3768 -13.0929 -13.0252 -12.7960 -12.6911 -12.6561 -12.1754 -12.1173 -12.0241 -11.7411 -11.6254 -11.5585 -11.4298 -11.3220 -11.2723 -11.0012 -10.8650 -10.1714 -9.9918 -9.4468 -8.8866 -8.7704 1.4575 1.6223 1.7802 3.1072 3.4995 3.5663 3.7991 3.9623 4.1496 4.3432 4.4645 4.5060 4.5777 4.8090 5.0270 5.0625 5.1478 5.2359 5.3040 5.3598 5.5123 5.6981 5.7899 5.8100 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41.6945 41.8333 42.0400 42.1448 42.3150 42.3750 42.5805 42.6773 42.7863 42.8622 42.9692 43.1004 43.1944 43.3928 43.4086 43.6619 43.7014 43.8836 44.0384 44.1455 44.3145 44.4418 44.5992 44.8235 44.9723 45.0994 45.2182 45.4169 45.5596 45.7634 45.9232 46.0517 46.2992 46.4262 46.4928 46.5972 46.7976 47.0699 47.1865 47.3970 47.4467 47.6636 47.7727 48.2315 48.2902 48.4306 48.5237 48.8816 49.0482 49.1419 49.3135 49.5074 49.6594 49.8856 50.0448 50.1280 50.4649 50.6623 50.9053 51.0287 51.1636 51.6784 51.7367 51.8140 52.0608 52.4127 52.8528 53.1970 53.6898 54.0873 54.3324 54.4380 54.6305 54.7513 55.2783 55.5909 55.8833 56.2105 56.4489 56.5846 56.7078 57.1053 57.2782 57.5461 57.8622 58.1642 58.1743 58.3917 58.7144 58.8511 59.0510 59.2686 59.3182 59.4266 59.7406 59.9453 60.0414 60.3970 60.7041 60.8494 61.0885 61.4210 61.7530 61.8339 62.2089 62.2908 62.7031 62.8961 63.0420 63.1842 63.4402 63.5602 63.7372 64.0921 64.4017 64.4423 64.5641 64.8118 65.1700 65.5035 65.7670 65.9537 66.1151 66.5745 66.6434 66.9375 67.2537 67.5424 67.9172 68.0139 68.3570 68.5570 68.9400 69.2726 69.4091 69.6618 70.1176 70.5403 70.8638 71.1925 71.4828 71.5261 71.6033 71.7771 72.1964 72.4951 72.7075 72.8666 73.0652 73.3323 73.4952 73.5410 73.6989 74.0100 74.0873 74.2828 74.5852 74.6935 75.0960 75.1438 75.2361 75.7744 75.9519 76.2019 76.3450 76.5358 76.7714 76.9719 76.9965 77.2345 77.5411 77.7525 78.0062 78.1628 78.5954 78.7117 78.7887 79.0113 79.1808 79.4320 79.5026 79.5967 79.9048 79.9694 80.0522 80.4131 80.6481 80.6989 80.8324 80.9139 81.0494 81.1108 81.2930 81.3945 81.7783 82.0198 82.1120 82.1783 82.3844 82.7288 82.7591 83.1328 83.1977 83.4089 83.4812 83.5670 83.7716 83.8289 84.0300 84.1655 84.3895 84.5484 84.7420 84.9258 85.1417 85.2705 85.3748 85.5510 85.7759 85.8037 86.0610 86.4299 86.4458 86.5804 86.6994 86.7601 86.9033 86.9504 87.1581 87.2030 87.3400 87.5073 87.6850 87.8815 87.9749 88.1409 88.2887 88.4533 88.5196 88.5644 88.8260 88.8427 89.0339 89.2551 89.4751 89.5665 89.6644 89.9026 89.9428 90.0427 90.1436 90.3225 90.3662 90.6492 90.7610 90.8074 90.9240 91.1967 91.3286 91.5234 91.5995 91.6985 91.8490 92.0401 92.3487 92.4828 92.5927 92.6650 92.8788 93.0910 93.1843 93.4687 93.5623 93.6707 93.8180 94.2585 94.3409 94.5155 94.6213 94.6797 94.8803 94.9474 95.1409 95.2878 95.3731 95.5215 95.7343 95.9608 96.1462 96.2286 96.3350 96.7106 96.7885 97.0578 97.2054 97.2898 97.5452 97.7798 97.9600 98.1948 98.3111 98.4315 98.6357 98.8316 98.9055 99.0447 99.2902 99.4926 99.5949 99.8563 100.0010 100.0858 100.3121 100.5776 100.6423 100.8568 100.9077 101.0975 101.2088 101.3914 101.6033 101.7080 101.8517 101.9253 102.1969 102.4192 102.5542 102.7401 102.9480 103.1767 103.3327 103.4609 103.6675 103.7639 103.8828 103.9330 104.1433 104.3190 104.4486 104.6501 104.8357 105.0510 105.2183 105.3643 105.5301 105.5864 105.7901 106.0066 106.1153 106.2519 106.5286 106.7851 106.9240 107.1119 107.3051 107.5076 107.6388 107.7577 107.9017 108.1622 108.2027 108.3379 108.4420 108.8259 108.8988 109.1931 109.3046 109.5598 109.6797 109.7477 109.9378 110.0683 110.4154 110.5413 110.7515 110.8336 111.0637 111.2332 111.4252 111.6674 111.7346 111.9683 111.9836 112.1199 112.4345 112.7177 112.8852 113.0253 113.1710 113.2918 113.4123 113.6224 113.7309 113.8387 113.9970 114.0401 114.2525 114.2734 114.5175 114.7320 114.7925 114.8682 114.8917 115.2093 115.2833 115.3814 115.5011 115.6869 115.8432 115.9777 116.1228 116.3856 116.4157 116.6705 116.7773 116.9603 117.2177 117.5246 117.5887 117.7784 117.8562 118.0218 118.2550 118.3409 118.6720 118.7037 118.8821 118.9552 119.0668 119.2467 119.4497 119.4887 119.6286 119.7354 120.0220 120.2162 120.4411 120.4694 120.6542 120.9958 121.1659 121.2420 121.5225 121.6058 121.8707 122.1084 122.1861 122.3363 122.6697 122.7885 123.0343 123.5082 123.6033 123.7382 123.7786 124.1216 124.2547 124.7051 124.8308 125.1144 125.2538 125.3910 125.8615 126.0792 126.2794 126.5055 126.6752 126.9477 127.2378 127.6099 127.8361 128.0961 128.3555 128.6232 128.7714 128.9826 129.5186 129.8680 129.9381 130.4547 130.7240 130.8084 131.0090 131.0379 131.3219 131.4458 131.6271 131.8113 132.0528 132.2228 132.3405 132.5840 132.7005 133.1122 133.4462 133.5195 133.9527 134.1182 134.5671 134.8755 134.9830 135.3944 135.4858 135.5569 135.7382 135.8548 136.0456 136.3015 136.4343 136.8513 137.0366 137.1324 137.2158 137.4322 137.7026 137.9509 138.1144 138.4193 138.7272 139.2911 139.5682 139.7126 139.8746 140.3632 140.5318 140.9195 141.0313 141.3520 141.4455 141.8379 141.9164 142.4493 142.7181 143.1479 143.5456 143.9886 144.4890 144.8004 145.2356 145.4446 145.8462 145.9098 146.4000 146.4766 146.6897 146.6971 147.0136 147.3365 147.7910 148.2230 148.3547 148.6995 148.8164 149.0832 149.2368 149.2495 149.4626 149.5585 149.6693 149.8648 150.0306 150.1915 150.4469 150.5791 150.6314 150.8454 151.1301 151.4910 151.8080 152.1698 152.2986 152.3708 152.5268 152.8070 152.8152 153.2245 153.3674 153.7749 153.8393 154.0772 154.3941 154.5900 154.9206 155.0083 155.3838 155.8016 156.1014 156.2726 156.5462 156.9104 157.1926 157.3682 157.7866 158.1295 158.3326 158.4945 158.6473 158.8602 159.0442 159.2214 159.4599 159.7278 159.7739 160.2907 160.5856 160.9092 161.5089 162.2795 162.9029 163.4450 165.3429 165.5941 166.2229 167.0798 167.8402 169.1654 169.6902 171.5342 171.7055 174.9887 176.3814 177.5291 178.0709 178.6133 180.9587 182.7103 187.5083 189.2012 189.4592 192.4176 195.5517 196.0722 197.6811 204.3236 207.7005 223.3237 224.1625 226.1736 226.2372 228.2887 296.5108 298.2036 311.3629 623.9100 631.1473 633.3002 634.2405 636.1381 637.2194 639.9299 640.4666 641.8717 642.2167 643.3266 644.5077 645.3322 646.3631 646.6631 646.9626 657.5769 700.7166 907.8364 1198.9925 1211.6798</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">-0.159159 -0.370863 -0.500091 0.034473 0.176720 -0.169715 -0.185102 -0.111157 -0.154090 -0.154964 0.016239 -0.086934 -0.059725 0.296942 -0.203036 -0.258284 -0.271176 0.018185 -0.066460 -0.108915 -0.261455 0.131873 0.105311 0.081943 0.084645 0.090355 0.073736 0.098005 0.101065 0.140830 0.140007 0.154207 0.086187 0.079193 0.096022 0.089199 0.082285 0.100312 0.078848 0.094964 0.151277 0.140603 0.059065 0.071635 0.079139 0.090254 0.077607</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">17.1592 8.3709 8.5001 6.9655 5.8233 6.1697 6.1851 6.1112 6.1541 6.1550 5.9838 6.0869 6.0597 5.7031 6.2030 6.2583 6.2712 5.9818 6.0665 6.1089 6.2615 0.8681 0.8947 0.9181 0.9154 0.9096 0.9263 0.9020 0.8989 0.8592 0.8600 0.8458 0.9138 0.9208 0.9040 0.9108 0.9177 0.8997 0.9212 0.9050 0.8487 0.8594 0.9409 0.9284 0.9209 0.9097 0.9224</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">-0.1592 -0.3709 -0.5001 0.0345 0.1767 -0.1697 -0.1851 -0.1112 -0.1541 -0.1550 0.0162 -0.0869 -0.0597 0.2969 -0.2030 -0.2583 -0.2712 0.0182 -0.0665 -0.1089 -0.2615 0.1319 0.1053 0.0819 0.0846 0.0904 0.0737 0.0980 0.1011 0.1408 0.1400 0.1542 0.0862 0.0792 0.0960 0.0892 0.0823 0.1003 0.0788 0.0950 0.1513 0.1406 0.0591 0.0716 0.0791 0.0903 0.0776</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1179 1.9176 2.0103 2.9719 3.4806 3.7226 3.7532 3.7805 3.8761 3.8656 3.8823 3.7557 3.7874 4.1195 3.9798 3.9258 3.9323 3.9049 3.9626 3.9025 3.9346 0.9900 1.0450 1.0088 1.0105 1.0023 1.0186 1.0051 1.0015 0.9971 0.9967 0.9925 1.0042 1.0061 1.0044 1.0032 1.0028 1.0055 0.9876 0.9981 1.0081 1.0193 1.0137 1.0129 1.0024 1.0050 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1179 1.9176 2.0103 2.9719 3.4806 3.7226 3.7532 3.7805 3.8761 3.8656 3.8823 3.7557 3.7874 4.1195 3.9798 3.9258 3.9323 3.9049 3.9626 3.9025 3.9346 0.9900 1.0450 1.0088 1.0105 1.0023 1.0186 1.0051 1.0015 0.9971 0.9967 0.9925 1.0042 1.0061 1.0044 1.0032 1.0028 1.0055 0.9876 0.9981 1.0081 1.0193 1.0137 1.0129 1.0024 1.0050 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9860 0.9608 0.9192 1.8750 0.9147 0.8609 1.2348 1.2742 1.3241 0.9202 1.3643 0.9226 1.3722 0.9062 1.0003 0.9868 0.9312 1.0401 0.9847 0.9315 0.9869 1.0487 1.0068 0.9901 1.4195 0.9920 1.4339 0.9806 0.9748 0.9876 1.0009 0.9919 0.9984 0.9985 0.9890 0.9982 0.9737 0.9950 0.9742 0.9791 0.9935 0.9438 0.9998 1.0002 0.9922 0.9971 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">-0.029830697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.024736579170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.91911 -18.52490 0.39421 16.71371 -14.85610 1.85760 -17.65600 17.02953 -0.62647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
