<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.661812"
                        y3="-3.306894"
                        z3="1.975786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.042399"
                        y3="0.162745"
                        z3="-1.824461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.759132"
                        y3="-2.096136"
                        z3="0.96995"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.049704"
                        y3="-0.132718"
                        z3="0.212669"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.137091"
                        y3="0.781391"
                        z3="0.072416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.941733"
                        y3="0.741731"
                        z3="-1.074608"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.341949"
                        y3="1.737614"
                        z3="1.077361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.282301"
                        y3="0.317336"
                        z3="-0.178103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.772478"
                        y3="-0.290008"
                        z3="-2.161516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.494168"
                        y3="1.810719"
                        z3="2.319957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.726791"
                        y3="-0.237788"
                        z3="-1.530181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.946701"
                        y3="1.698081"
                        z3="-1.204314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.363978"
                        y3="2.666326"
                        z3="0.910349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.179367"
                        y3="-1.338495"
                        z3="0.81266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.156486"
                        y3="2.653719"
                        z3="-0.225165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.037767"
                        y3="-1.098978"
                        z3="-2.43179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.48038"
                        y3="2.985693"
                        z3="2.30057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.039797"
                        y3="-0.681403"
                        z3="-1.283385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.582614"
                        y3="-1.665958"
                        z3="1.300758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.401225"
                        y3="-0.059027"
                        z3="-1.512456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.586398"
                        y3="1.282055"
                        z3="-0.817877"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.263136"
                        y3="1.40542"
                        z3="-0.229961"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.99559"
                        y3="0.046688"
                        z3="0.60271"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.964581"
                        y3="-0.976991"
                        z3="-1.915947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.469598"
                        y3="0.21503"
                        z3="-3.08324"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.154496"
                        y3="1.915134"
                        z3="3.184454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.060399"
                        y3="0.884935"
                        z3="2.474101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.629324"
                        y3="-1.33005"
                        z3="-1.5521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.086402"
                        y3="0.162089"
                        z3="-2.319481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.57256"
                        y3="1.696714"
                        z3="-2.088675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.539312"
                        y3="3.407344"
                        z3="1.681775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.94302"
                        y3="3.387931"
                        z3="-0.345585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.373275"
                        y3="-1.627556"
                        z3="-1.538073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.850339"
                        y3="-1.845317"
                        z3="-3.204806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.862109"
                        y3="-0.474531"
                        z3="-2.777087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.070285"
                        y3="3.009076"
                        z3="3.21786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.045022"
                        y3="3.93839"
                        z3="2.221733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.175566"
                        y3="2.921345"
                        z3="1.462987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.887307"
                        y3="-0.841977"
                        z3="-0.207553"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.993257"
                        y3="-1.670178"
                        z3="-1.760151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.312639"
                        y3="-1.601093"
                        z3="0.495702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.886089"
                        y3="-0.966273"
                        z3="2.080068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.147257"
                        y3="-0.769374"
                        z3="-1.146629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.580073"
                        y3="0.044356"
                        z3="-2.586729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.895872"
                        y3="2.036819"
                        z3="-1.19546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.59733"
                        y3="1.663539"
                        z3="-0.968286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.426616"
                        y3="1.195149"
                        z3="0.259092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.6618,-3.3069,1.9758;3.0424,.1627,-1.8245;.7591,-2.0961,.9699;-.0497,-.1327,.2127;-1.1371,.7814,.0724;-1.9417,.7417,-1.0746;-1.3419,1.7376,1.0774;1.2823,.3173,-.1781;-1.7725,-.29,-2.1615;-.4942,1.8107,2.32;1.7268,-.2378,-1.5302;-2.9467,1.6981,-1.2043;-2.364,2.6663,.9103;-.1794,-1.3385,.8127;-3.1565,2.6537,-.2252;-3.0378,-1.099,-2.4318;.4804,2.9857,2.3006;4.0398,-.6814,-1.2834;-1.5826,-1.666,1.3008;5.4012,-.059,-1.5125;5.5864,1.2821,-.8179;1.2631,1.4054,-.23;1.9956,.0467,.6027;-.9646,-.977,-1.9159;-1.4696,.215,-3.0832;-1.1545,1.9151,3.1845;.0604,.8849,2.4741;1.6293,-1.33,-1.5521;1.0864,.1621,-2.3195;-3.5726,1.6967,-2.0887;-2.5393,3.4073,1.6818;-3.943,3.3879,-.3456;-3.3733,-1.6276,-1.5381;-2.8503,-1.8453,-3.2048;-3.8621,-.4745,-2.7771;1.0703,3.0091,3.2179;-.045,3.9384,2.2217;1.1756,2.9213,1.463;3.8873,-.842,-.2076;3.9933,-1.6702,-1.7602;-2.3126,-1.6011,.4957;-1.8861,-.9663,2.0801;6.1473,-.7694,-1.1466;5.5801,.0444,-2.5867;4.8959,2.0368,-1.1955;6.5973,1.6635,-.9683;5.4266,1.1951,.2591;</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">1917.2155774763 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">2.723e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.911 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.66181163"
                                 y3="-3.30689425"
                                 z3="1.97578557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.04239858"
                                 y3="0.16274481"
                                 z3="-1.8244607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.75913247"
                                 y3="-2.09613603"
                                 z3="0.96994965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.04970351"
                                 y3="-0.13271839"
                                 z3="0.21266925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.13709066"
                                 y3="0.78139109"
                                 z3="0.07241602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94173331"
                                 y3="0.7417307"
                                 z3="-1.07460799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.34194923"
                                 y3="1.73761416"
                                 z3="1.0773607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.28230089"
                                 y3="0.31733635"
                                 z3="-0.17810281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7724779"
                                 y3="-0.29000803"
                                 z3="-2.16151595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.49416831"
                                 y3="1.81071866"
                                 z3="2.31995742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72679123"
                                 y3="-0.2377883"
                                 z3="-1.53018123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94670099"
                                 y3="1.69808115"
                                 z3="-1.20431425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.36397781"
                                 y3="2.66632631"
                                 z3="0.91034851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17936719"
                                 y3="-1.33849493"
                                 z3="0.81266014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.15648575"
                                 y3="2.65371881"
                                 z3="-0.22516517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.03776749"
                                 y3="-1.09897849"
                                 z3="-2.43178956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.48038037"
                                 y3="2.98569322"
                                 z3="2.3005699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.03979747"
                                 y3="-0.68140256"
                                 z3="-1.28338523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.58261408"
                                 y3="-1.66595816"
                                 z3="1.30075765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.40122452"
                                 y3="-0.05902696"
                                 z3="-1.51245607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.5863979"
                                 y3="1.28205505"
                                 z3="-0.81787715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.26313636"
                                 y3="1.40542042"
                                 z3="-0.22996113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.99558993"
                                 y3="0.04668769"
                                 z3="0.60270991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.96458136"
                                 y3="-0.97699132"
                                 z3="-1.91594681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.46959753"
                                 y3="0.21503008"
                                 z3="-3.08324038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.15449601"
                                 y3="1.91513378"
                                 z3="3.18445391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.06039879"
                                 y3="0.88493546"
                                 z3="2.47410055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.6293241"
                                 y3="-1.33005027"
                                 z3="-1.5521004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.08640222"
                                 y3="0.16208893"
                                 z3="-2.31948112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57256026"
                                 y3="1.69671356"
                                 z3="-2.08867476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5393119"
                                 y3="3.40734356"
                                 z3="1.68177493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9430195"
                                 y3="3.38793121"
                                 z3="-0.34558501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.37327462"
                                 y3="-1.62755586"
                                 z3="-1.53807259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.85033936"
                                 y3="-1.84531706"
                                 z3="-3.20480578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.86210909"
                                 y3="-0.47453109"
                                 z3="-2.77708704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.07028505"
                                 y3="3.00907609"
                                 z3="3.21785996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.04502189"
                                 y3="3.93838984"
                                 z3="2.2217327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.17556617"
                                 y3="2.92134545"
                                 z3="1.46298657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.88730684"
                                 y3="-0.84197683"
                                 z3="-0.20755279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.99325656"
                                 y3="-1.67017818"
                                 z3="-1.76015091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.31263879"
                                 y3="-1.601093"
                                 z3="0.49570228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.88608921"
                                 y3="-0.96627288"
                                 z3="2.08006785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.14725709"
                                 y3="-0.76937365"
                                 z3="-1.14662852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.58007254"
                                 y3="0.04435612"
                                 z3="-2.58672854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.89587246"
                                 y3="2.03681938"
                                 z3="-1.19545966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.59733001"
                                 y3="1.66353882"
                                 z3="-0.96828603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.42661571"
                                 y3="1.19514904"
                                 z3="0.25909243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.6618,-3.3069,1.9758;3.0424,.1627,-1.8245;.7591,-2.0961,.9699;-.0497,-.1327,.2127;-1.1371,.7814,.0724;-1.9417,.7417,-1.0746;-1.3419,1.7376,1.0774;1.2823,.3173,-.1781;-1.7725,-.29,-2.1615;-.4942,1.8107,2.32;1.7268,-.2378,-1.5302;-2.9467,1.6981,-1.2043;-2.364,2.6663,.9103;-.1794,-1.3385,.8127;-3.1565,2.6537,-.2252;-3.0378,-1.099,-2.4318;.4804,2.9857,2.3006;4.0398,-.6814,-1.2834;-1.5826,-1.666,1.3008;5.4012,-.059,-1.5125;5.5864,1.2821,-.8179;1.2631,1.4054,-.23;1.9956,.0467,.6027;-.9646,-.977,-1.9159;-1.4696,.215,-3.0832;-1.1545,1.9151,3.1845;.0604,.8849,2.4741;1.6293,-1.3301,-1.5521;1.0864,.1621,-2.3195;-3.5726,1.6967,-2.0887;-2.5393,3.4073,1.6818;-3.943,3.3879,-.3456;-3.3733,-1.6276,-1.5381;-2.8503,-1.8453,-3.2048;-3.8621,-.4745,-2.7771;1.0703,3.0091,3.2179;-.045,3.9384,2.2217;1.1756,2.9213,1.463;3.8873,-.842,-.2076;3.9933,-1.6702,-1.7602;-2.3126,-1.6011,.4957;-1.8861,-.9663,2.0801;6.1473,-.7694,-1.1466;5.5801,.0444,-2.5867;4.8959,2.0368,-1.1955;6.5973,1.6635,-.9683;5.4266,1.1951,.2591;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.661812"
                        y3="-3.306894"
                        z3="1.975786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.042399"
                        y3="0.162745"
                        z3="-1.824461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.759132"
                        y3="-2.096136"
                        z3="0.96995"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.049704"
                        y3="-0.132718"
                        z3="0.212669"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.137091"
                        y3="0.781391"
                        z3="0.072416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.941733"
                        y3="0.741731"
                        z3="-1.074608"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.341949"
                        y3="1.737614"
                        z3="1.077361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.282301"
                        y3="0.317336"
                        z3="-0.178103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.772478"
                        y3="-0.290008"
                        z3="-2.161516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.494168"
                        y3="1.810719"
                        z3="2.319957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.726791"
                        y3="-0.237788"
                        z3="-1.530181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.946701"
                        y3="1.698081"
                        z3="-1.204314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.363978"
                        y3="2.666326"
                        z3="0.910349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.179367"
                        y3="-1.338495"
                        z3="0.81266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.156486"
                        y3="2.653719"
                        z3="-0.225165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.037767"
                        y3="-1.098978"
                        z3="-2.43179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.48038"
                        y3="2.985693"
                        z3="2.30057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.039797"
                        y3="-0.681403"
                        z3="-1.283385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.582614"
                        y3="-1.665958"
                        z3="1.300758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.401225"
                        y3="-0.059027"
                        z3="-1.512456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.586398"
                        y3="1.282055"
                        z3="-0.817877"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.263136"
                        y3="1.40542"
                        z3="-0.229961"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.99559"
                        y3="0.046688"
                        z3="0.60271"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.964581"
                        y3="-0.976991"
                        z3="-1.915947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.469598"
                        y3="0.21503"
                        z3="-3.08324"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.154496"
                        y3="1.915134"
                        z3="3.184454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.060399"
                        y3="0.884935"
                        z3="2.474101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.629324"
                        y3="-1.33005"
                        z3="-1.5521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.086402"
                        y3="0.162089"
                        z3="-2.319481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.57256"
                        y3="1.696714"
                        z3="-2.088675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.539312"
                        y3="3.407344"
                        z3="1.681775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.94302"
                        y3="3.387931"
                        z3="-0.345585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.373275"
                        y3="-1.627556"
                        z3="-1.538073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.850339"
                        y3="-1.845317"
                        z3="-3.204806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.862109"
                        y3="-0.474531"
                        z3="-2.777087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.070285"
                        y3="3.009076"
                        z3="3.21786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.045022"
                        y3="3.93839"
                        z3="2.221733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.175566"
                        y3="2.921345"
                        z3="1.462987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.887307"
                        y3="-0.841977"
                        z3="-0.207553"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.993257"
                        y3="-1.670178"
                        z3="-1.760151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.312639"
                        y3="-1.601093"
                        z3="0.495702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.886089"
                        y3="-0.966273"
                        z3="2.080068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.147257"
                        y3="-0.769374"
                        z3="-1.146629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.580073"
                        y3="0.044356"
                        z3="-2.586729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.895872"
                        y3="2.036819"
                        z3="-1.19546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.59733"
                        y3="1.663539"
                        z3="-0.968286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.426616"
                        y3="1.195149"
                        z3="0.259092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.6618,-3.3069,1.9758;3.0424,.1627,-1.8245;.7591,-2.0961,.9699;-.0497,-.1327,.2127;-1.1371,.7814,.0724;-1.9417,.7417,-1.0746;-1.3419,1.7376,1.0774;1.2823,.3173,-.1781;-1.7725,-.29,-2.1615;-.4942,1.8107,2.32;1.7268,-.2378,-1.5302;-2.9467,1.6981,-1.2043;-2.364,2.6663,.9103;-.1794,-1.3385,.8127;-3.1565,2.6537,-.2252;-3.0378,-1.099,-2.4318;.4804,2.9857,2.3006;4.0398,-.6814,-1.2834;-1.5826,-1.666,1.3008;5.4012,-.059,-1.5125;5.5864,1.2821,-.8179;1.2631,1.4054,-.23;1.9956,.0467,.6027;-.9646,-.977,-1.9159;-1.4696,.215,-3.0832;-1.1545,1.9151,3.1845;.0604,.8849,2.4741;1.6293,-1.33,-1.5521;1.0864,.1621,-2.3195;-3.5726,1.6967,-2.0887;-2.5393,3.4073,1.6818;-3.943,3.3879,-.3456;-3.3733,-1.6276,-1.5381;-2.8503,-1.8453,-3.2048;-3.8621,-.4745,-2.7771;1.0703,3.0091,3.2179;-.045,3.9384,2.2217;1.1756,2.9213,1.463;3.8873,-.842,-.2076;3.9933,-1.6702,-1.7602;-2.3126,-1.6011,.4957;-1.8861,-.9663,2.0801;6.1473,-.7694,-1.1466;5.5801,.0444,-2.5867;4.8959,2.0368,-1.1955;6.5973,1.6635,-.9683;5.4266,1.1951,.2591;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.9963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.5152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99787243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1917.21557748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3246.21344991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5625.22822653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2379.01477662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02916272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23728631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23941388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000150529704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000150529704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000301059408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.417302615150</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">-2764.9217 -523.4366 -522.6932 -393.4922 -282.7965 -281.3545 -280.8112 -280.7179 -280.5729 -280.4288 -280.0979 -280.0668 -279.7387 -279.6102 -279.6079 -279.5606 -279.5504 -279.2932 -279.1878 -279.1850 -279.0137 -260.1893 -199.0283 -198.7841 -198.7834 -31.9895 -31.4535 -29.2581 -26.7005 -26.5518 -25.0785 -24.5922 -24.2043 -23.7086 -23.1433 -22.6363 -22.1692 -21.2940 -20.5208 -20.3657 -19.9394 -19.5728 -18.6802 -18.2858 -17.8630 -17.1965 -16.7297 -16.4444 -15.9927 -15.7275 -15.5794 -15.5202 -15.2737 -14.8175 -14.6719 -14.5550 -14.3758 -14.2283 -14.0924 -13.9865 -13.6720 -13.5148 -13.4207 -13.1485 -13.0901 -12.9718 -12.7312 -12.6728 -12.1631 -12.0679 -11.9808 -11.7725 -11.6956 -11.5048 -11.4909 -11.3374 -11.0745 -10.8705 -10.7966 -10.2503 -10.0529 -9.3147 -9.0323 -8.9349 1.5439 1.5787 2.5133 3.0242 3.2453 3.4762 3.6131 3.7998 3.9376 4.1366 4.2785 4.5396 4.5772 4.7527 4.9317 4.9799 5.1550 5.3239 5.3638 5.4560 5.5226 5.5409 5.7265 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41.1772 41.4564 41.5855 41.7038 41.8180 41.9433 42.0079 42.2544 42.3866 42.4791 42.5500 42.5811 42.7591 42.9518 42.9748 43.2096 43.2425 43.2821 43.4030 43.5850 43.6862 43.7129 43.8199 44.1194 44.2987 44.3821 44.6094 44.7448 44.8054 44.8472 45.4606 45.4753 45.5898 45.7972 45.9681 46.0373 46.4126 46.4897 46.6652 46.8816 46.9641 47.1365 47.1911 47.2929 47.6655 47.7982 48.0263 48.1697 48.4183 48.5046 48.6737 48.8759 49.0095 49.2423 49.2998 49.6266 49.7691 49.8943 50.1050 50.3717 50.6482 50.7384 50.8883 51.3641 51.4000 51.6734 51.8722 52.1223 52.4502 52.7862 53.3602 53.4292 53.8213 53.9550 54.3241 54.6246 54.6715 54.7052 55.2071 55.2917 55.4631 55.7518 56.4104 56.7062 57.0827 57.1385 57.4573 57.7492 57.7992 58.3901 58.6281 58.7306 58.8356 59.1375 59.3648 59.4278 59.6629 59.7652 59.9407 59.9499 60.0410 60.4123 60.7201 60.9078 61.2516 61.4297 61.5378 62.1192 62.3576 62.5961 62.6962 62.7586 63.0640 63.1921 63.4232 63.6259 63.9868 64.0850 64.5119 64.5903 64.8512 64.9450 65.5588 65.8560 66.1227 66.2743 66.3493 66.6669 67.4467 67.5474 67.6321 67.8417 68.2337 68.6028 69.1033 69.2737 69.4219 69.8886 70.3749 70.5676 70.9003 71.0723 71.3577 71.6669 72.0364 72.1590 72.6423 72.7237 72.7848 72.8610 73.0381 73.2755 73.4496 73.5275 73.8484 74.0183 74.1462 74.3912 74.8062 74.8884 75.1216 75.3739 75.4779 75.6786 75.9310 75.9961 76.3249 76.4572 76.8204 76.8956 77.3197 77.3950 77.5947 77.8252 77.9038 78.1816 78.4785 78.7783 79.1281 79.1436 79.1925 79.3243 79.3966 79.6115 79.8155 79.9843 80.1518 80.2122 80.4523 80.5003 80.6000 80.8762 80.9006 81.2124 81.3406 81.6136 81.8211 81.9185 82.0862 82.1909 82.2637 82.3743 82.5348 82.7357 82.8703 83.0815 83.3009 83.5000 83.5863 84.0972 84.2086 84.2810 84.5022 84.6865 84.7943 84.9119 85.1307 85.2577 85.3502 85.5066 85.5753 85.6803 85.8202 85.9372 86.1093 86.1471 86.3657 86.4179 86.5915 86.6767 86.8279 86.9173 87.0964 87.2505 87.3938 87.5094 87.5862 87.7130 87.9752 88.1045 88.1166 88.1999 88.3089 88.4558 88.6317 88.7893 88.9422 89.2481 89.2838 89.4589 89.6478 89.6632 89.8559 89.9555 90.0929 90.1615 90.2099 90.4221 90.5451 90.7862 90.8324 91.0838 91.3527 91.5695 91.6360 91.8139 91.9598 92.1916 92.2741 92.4269 92.7183 92.7317 92.8323 92.9583 93.0796 93.3531 93.4511 93.6653 94.0915 94.1734 94.3368 94.5581 94.6257 94.8291 95.0910 95.1411 95.4796 95.5964 95.7386 95.8363 96.0270 96.0846 96.2614 96.4591 96.6909 96.8937 97.1813 97.5419 97.7498 97.8218 97.9473 98.1174 98.2427 98.5371 98.6421 98.8048 99.1025 99.1690 99.3034 99.3397 99.5279 99.6478 99.7091 100.1173 100.3008 100.3691 100.5348 100.7562 100.8588 101.1542 101.1838 101.2490 101.5525 101.6263 101.8603 102.0395 102.2650 102.3385 102.4712 102.4986 102.8370 102.9519 103.0621 103.2028 103.3618 103.5664 103.6588 104.0790 104.1132 104.1665 104.3711 104.4233 104.5469 105.0973 105.1882 105.2966 105.5337 105.7021 105.7606 105.9238 106.1048 106.2314 106.3737 106.6704 107.0353 107.2723 107.5025 107.6619 107.7804 107.9053 108.0269 108.1020 108.2140 108.3118 108.7846 108.8397 109.0280 109.1232 109.2462 109.4698 109.7827 109.8309 109.9801 110.1084 110.3453 110.4813 110.5724 110.8096 110.8494 110.9567 111.1446 111.4270 111.4911 111.6497 112.0132 112.0868 112.1820 112.3490 112.4773 112.8486 112.8964 112.9854 113.2110 113.3700 113.5471 113.5892 113.8243 113.9379 114.0331 114.2998 114.4648 114.5870 114.6391 114.9095 114.9460 115.1364 115.2639 115.3290 115.4035 115.5564 115.6839 115.8231 116.0719 116.3625 116.4539 116.5825 116.6168 116.9795 117.1736 117.3193 117.4290 117.6163 117.6848 117.9354 117.9960 118.1350 118.3745 118.4847 118.5855 118.9089 118.9729 119.2564 119.3641 119.5402 119.6778 119.7997 120.0120 120.2092 120.3322 120.4376 120.5952 120.6938 120.9218 120.9444 121.3691 121.5414 121.6371 121.7913 122.0599 122.6042 122.8332 123.0145 123.2950 123.4214 123.5983 123.7420 124.0296 124.1235 124.3172 124.7408 124.9391 125.3361 125.5186 125.7240 125.9204 126.2106 126.3452 126.8040 126.9790 127.1485 127.2827 127.7317 127.9150 128.2736 128.4050 128.5912 128.8721 129.1439 129.2773 129.5581 129.8379 130.0499 130.4425 130.7544 130.8612 130.9957 131.3498 131.4754 131.6429 131.7835 131.9121 132.1022 132.4043 132.5428 132.6996 132.8522 133.1665 133.6238 133.7525 134.1629 134.3127 134.7467 134.8551 135.0898 135.3840 135.6613 135.7521 136.0829 136.4068 136.5549 136.7147 136.9876 137.1382 137.1848 137.3316 137.6811 137.8459 137.9359 138.2742 138.5517 138.7584 139.2030 139.5416 139.7314 140.0941 140.2245 140.4424 140.8858 141.1839 141.2117 141.4662 141.8022 142.4259 142.6999 143.1915 143.3252 143.9135 143.9804 144.5786 144.8851 145.0673 145.4520 145.7352 145.9055 146.2061 146.2820 146.8058 146.9471 147.2807 147.8218 147.9766 148.1788 148.3056 148.5807 148.6984 148.7936 148.9512 149.2328 149.3351 149.3728 149.5480 150.0071 150.1502 150.3275 150.3557 150.5715 150.7299 151.0830 151.3077 151.6476 151.7782 151.8323 152.1221 152.3510 152.3776 152.6471 152.7546 152.9685 153.3011 153.5341 153.7798 153.9406 154.1437 154.6129 154.8050 154.9482 155.4257 155.6448 155.6946 156.1878 156.5085 156.8335 156.9336 157.2015 157.6200 158.0260 158.3613 158.5440 158.7234 158.8215 158.9668 159.0144 159.3284 159.4889 159.6266 160.1259 160.4931 160.6662 161.7344 162.3482 162.8053 165.0504 165.4730 166.3265 166.9798 168.1863 169.1816 170.1704 170.3370 172.5607 175.6526 176.3802 176.8864 177.9190 178.3085 180.9342 182.9128 187.0589 187.7599 189.3530 190.5855 195.7771 196.3124 197.1764 203.4361 205.7208 222.3142 222.9972 225.3705 225.8537 227.9273 296.0495 296.4514 311.5688 622.3638 632.2969 633.1050 634.0941 635.9924 636.4179 637.6141 640.4546 641.4236 642.3539 643.0007 643.7733 644.9938 646.3880 646.6527 647.0565 657.4376 698.0401 907.3207 1199.6782 1210.0750</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">-0.151018 -0.389000 -0.486589 -0.011046 0.126938 -0.133440 -0.173281 -0.043561 -0.219947 -0.164962 -0.004515 -0.061972 -0.056064 0.294885 -0.201093 -0.259381 -0.265476 0.005341 -0.077739 -0.090691 -0.260079 0.112185 0.113328 0.088949 0.101182 0.095366 0.084019 0.097034 0.112407 0.143124 0.141543 0.155471 0.085475 0.095049 0.087046 0.095226 0.085656 0.088437 0.084324 0.091410 0.149119 0.146886 0.062126 0.060130 0.076958 0.092934 0.077305</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">17.1510 8.3890 8.4866 7.0110 5.8731 6.1334 6.1733 6.0436 6.2199 6.1650 6.0045 6.0620 6.0561 5.7051 6.2011 6.2594 6.2655 5.9947 6.0777 6.0907 6.2601 0.8878 0.8867 0.9111 0.8988 0.9046 0.9160 0.9030 0.8876 0.8569 0.8585 0.8445 0.9145 0.9050 0.9130 0.9048 0.9143 0.9116 0.9157 0.9086 0.8509 0.8531 0.9379 0.9399 0.9230 0.9071 0.9227</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">-0.1510 -0.3890 -0.4866 -0.0110 0.1269 -0.1334 -0.1733 -0.0436 -0.2199 -0.1650 -0.0045 -0.0620 -0.0561 0.2949 -0.2011 -0.2594 -0.2655 0.0053 -0.0777 -0.0907 -0.2601 0.1122 0.1133 0.0889 0.1012 0.0954 0.0840 0.0970 0.1124 0.1431 0.1415 0.1555 0.0855 0.0950 0.0870 0.0952 0.0857 0.0884 0.0843 0.0914 0.1491 0.1469 0.0621 0.0601 0.0770 0.0929 0.0773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1282 1.9414 2.0250 2.9544 3.6330 3.7695 3.8441 3.6938 3.8971 3.8835 3.9373 3.7766 3.7892 4.1407 3.9780 3.9299 3.9188 3.9078 4.0071 3.8968 3.9134 1.0102 1.0059 1.0071 0.9978 0.9993 1.0124 1.0082 0.9973 0.9969 0.9976 0.9925 0.9980 1.0049 1.0044 1.0045 1.0035 1.0005 0.9833 1.0003 0.9950 1.0067 1.0126 1.0146 1.0147 1.0044 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1282 1.9414 2.0250 2.9544 3.6330 3.7695 3.8441 3.6938 3.8971 3.8835 3.9373 3.7766 3.7892 4.1407 3.9780 3.9299 3.9188 3.9078 4.0071 3.8968 3.9134 1.0102 1.0059 1.0071 0.9978 0.9993 1.0124 1.0082 0.9973 0.9969 0.9976 0.9925 0.9980 1.0049 1.0044 1.0045 1.0035 1.0005 0.9833 1.0003 0.9950 1.0067 1.0126 1.0146 1.0147 1.0044 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0666 0.9858 0.9301 1.9057 0.8862 0.8371 1.2454 1.3653 1.3585 0.1103 0.8925 1.3797 0.9392 1.3885 0.8791 0.9814 0.9942 0.9393 1.0430 0.9922 0.9271 0.9910 1.0294 1.0463 0.9822 1.4246 0.9752 1.4207 0.9780 0.9638 0.9843 0.9871 0.9973 1.0032 0.9966 0.9977 0.9891 0.9760 0.9834 0.9851 0.9673 0.9726 0.9365 0.9967 1.0027 0.9934 0.9954 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025220477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023092907554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.01339 -19.07040 -1.05701 19.13279 -17.20923 1.92356 -11.81249 11.36741 -0.44508</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
