<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.595446"
                        y3="-0.41592"
                        z3="-1.600145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.256883"
                        y3="3.039327"
                        z3="-0.722495"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.793965"
                        y3="2.39724"
                        z3="1.392089"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.014092"
                        y3="-1.367198"
                        z3="0.362105"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.45547"
                        y3="1.828436"
                        z3="-0.358637"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.550562"
                        y3="0.975438"
                        z3="0.365122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.827121"
                        y3="1.629468"
                        z3="0.612532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.391121"
                        y3="-0.34033"
                        z3="-0.395685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.310005"
                        y3="-2.700741"
                        z3="-0.135225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.679002"
                        y3="2.877367"
                        z3="1.473158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.569085"
                        y3="1.945173"
                        z3="-0.681042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.788357"
                        y3="-3.005625"
                        z3="-0.02728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.541076"
                        y3="-3.731505"
                        z3="0.596338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.524086"
                        y3="2.42021"
                        z3="0.206154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.43786"
                        y3="-2.990193"
                        z3="1.20444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.532854"
                        y3="-3.320916"
                        z3="-1.158156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.539063"
                        y3="-3.601671"
                        z3="0.167011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.790407"
                        y3="-3.280861"
                        z3="1.298102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.886256"
                        y3="-3.61507"
                        z3="-1.062533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.46268"
                        y3="3.719394"
                        z3="-0.32125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.994437"
                        y3="-3.949198"
                        z3="0.271358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.141292"
                        y3="5.120866"
                        z3="0.158367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.368844"
                        y3="3.717842"
                        z3="-1.53435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.996908"
                        y3="0.762322"
                        z3="1.338902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.419258"
                        y3="0.901977"
                        z3="1.177428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.034845"
                        y3="-2.711197"
                        z3="-1.189716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.121553"
                        y3="3.661087"
                        z3="0.956583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.167163"
                        y3="2.663962"
                        z3="2.413159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.660129"
                        y3="3.286401"
                        z3="1.719649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.003216"
                        y3="2.632242"
                        z3="-1.314395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.791512"
                        y3="1.052576"
                        z3="-1.267548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.523213"
                        y3="2.425884"
                        z3="-0.459994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.122958"
                        y3="-1.212803"
                        z3="1.354386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.359643"
                        y3="1.868982"
                        z3="-1.362432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.3328"
                        y3="-4.733827"
                        z3="0.222009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.602256"
                        y3="-3.528499"
                        z3="0.447596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.342243"
                        y3="-3.727915"
                        z3="1.669765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.889895"
                        y3="-2.748951"
                        z3="2.109004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.051614"
                        y3="-3.335364"
                        z3="-2.129458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.272138"
                        y3="-3.258879"
                        z3="2.268926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.442399"
                        y3="-3.855495"
                        z3="-1.961541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.940673"
                        y3="3.154986"
                        z3="0.482786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.139992"
                        y3="-5.031698"
                        z3="0.291775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.440309"
                        y3="-3.546185"
                        z3="1.180576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.561206"
                        y3="-3.566898"
                        z3="-0.578035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.486573"
                        y3="5.115476"
                        z3="1.030101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.061704"
                        y3="5.63197"
                        z3="0.443557"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.664407"
                        y3="5.707817"
                        z3="-0.628911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.312244"
                        y3="4.205805"
                        z3="-1.288914"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.922617"
                        y3="4.257785"
                        z3="-2.371535"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.597646"
                        y3="2.702548"
                        z3="-1.861082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.5954,-.4159,-1.6001;3.2569,3.0393,-.7225;2.794,2.3972,1.3921;-.0141,-1.3672,.3621;1.4555,1.8284,-.3586;.5506,.9754,.3651;-.8271,1.6295,.6125;.3911,-.3403,-.3957;-.31,-2.7007,-.1352;-.679,2.8774,1.4732;-1.5691,1.9452,-.681;-1.7884,-3.0056,-.0273;.5411,-3.7315,.5963;2.5241,2.4202,.2062;-2.4379,-2.9902,1.2044;-2.5329,-3.3209,-1.1582;-4.5391,-3.6017,.167;-3.7904,-3.2809,1.2981;-3.8863,-3.6151,-1.0625;4.4627,3.7194,-.3212;-5.9944,-3.9492,.2714;4.1413,5.1209,.1584;5.3688,3.7178,-1.5344;.9969,.7623,1.3389;-1.4193,.902,1.1774;-.0348,-2.7112,-1.1897;-.1216,3.6611,.9566;-.1672,2.664,2.4132;-1.6601,3.2864,1.7196;-1.0032,2.6322,-1.3144;-1.7915,1.0526,-1.2675;-2.5232,2.4259,-.46;-.123,-1.2128,1.3544;1.3596,1.869,-1.3624;.3328,-4.7338,.222;1.6023,-3.5285,.4476;.3422,-3.7279,1.6698;-1.8899,-2.749,2.109;-2.0516,-3.3354,-2.1295;-4.2721,-3.2589,2.2689;-4.4424,-3.8555,-1.9615;4.9407,3.155,.4828;-6.14,-5.0317,.2918;-6.4403,-3.5462,1.1806;-6.5612,-3.5669,-.578;3.4866,5.1155,1.0301;5.0617,5.632,.4436;3.6644,5.7078,-.6289;6.3122,4.2058,-1.2889;4.9226,4.2578,-2.3715;5.5976,2.7025,-1.8611;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1955.6270066514 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">6.528e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.5954462"
                                 y3="-0.41592035"
                                 z3="-1.60014475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.25688257"
                                 y3="3.0393266"
                                 z3="-0.72249526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.7939653"
                                 y3="2.39723971"
                                 z3="1.39208936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.0140921"
                                 y3="-1.36719757"
                                 z3="0.36210467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.45546984"
                                 y3="1.82843618"
                                 z3="-0.35863658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.55056215"
                                 y3="0.9754383"
                                 z3="0.3651216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.82712107"
                                 y3="1.62946841"
                                 z3="0.61253173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.39112147"
                                 y3="-0.34032959"
                                 z3="-0.39568547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.3100048"
                                 y3="-2.70074059"
                                 z3="-0.13522513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67900217"
                                 y3="2.8773669"
                                 z3="1.47315758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.56908505"
                                 y3="1.9451727"
                                 z3="-0.68104236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.78835708"
                                 y3="-3.00562544"
                                 z3="-0.02728014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54107649"
                                 y3="-3.73150515"
                                 z3="0.59633803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.52408614"
                                 y3="2.42021041"
                                 z3="0.2061542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.4378605"
                                 y3="-2.99019287"
                                 z3="1.20444009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53285417"
                                 y3="-3.3209161"
                                 z3="-1.1581559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53906274"
                                 y3="-3.60167101"
                                 z3="0.16701072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79040749"
                                 y3="-3.28086106"
                                 z3="1.29810217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.88625581"
                                 y3="-3.61507004"
                                 z3="-1.0625326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.46267984"
                                 y3="3.71939433"
                                 z3="-0.32124955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.994437"
                                 y3="-3.94919757"
                                 z3="0.27135831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1412921"
                                 y3="5.12086586"
                                 z3="0.15836686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.36884367"
                                 y3="3.71784157"
                                 z3="-1.53434972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.9969079"
                                 y3="0.76232231"
                                 z3="1.33890223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.41925841"
                                 y3="0.90197663"
                                 z3="1.17742763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.03484499"
                                 y3="-2.71119728"
                                 z3="-1.18971623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.12155279"
                                 y3="3.66108663"
                                 z3="0.95658325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.16716287"
                                 y3="2.66396196"
                                 z3="2.41315902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.66012883"
                                 y3="3.28640069"
                                 z3="1.719649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0032156"
                                 y3="2.63224187"
                                 z3="-1.31439454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.79151226"
                                 y3="1.05257601"
                                 z3="-1.26754772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.52321289"
                                 y3="2.42588353"
                                 z3="-0.45999423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.12295822"
                                 y3="-1.21280323"
                                 z3="1.35438554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.35964308"
                                 y3="1.86898174"
                                 z3="-1.36243226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.33280032"
                                 y3="-4.73382727"
                                 z3="0.22200931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.60225642"
                                 y3="-3.52849924"
                                 z3="0.44759583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.34224349"
                                 y3="-3.72791476"
                                 z3="1.66976469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.88989546"
                                 y3="-2.74895053"
                                 z3="2.10900394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.0516141"
                                 y3="-3.33536365"
                                 z3="-2.12945829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27213756"
                                 y3="-3.25887897"
                                 z3="2.26892633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.44239906"
                                 y3="-3.85549453"
                                 z3="-1.96154072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.94067272"
                                 y3="3.15498622"
                                 z3="0.48278596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.13999236"
                                 y3="-5.03169815"
                                 z3="0.29177498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.44030867"
                                 y3="-3.54618507"
                                 z3="1.18057632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.56120577"
                                 y3="-3.56689768"
                                 z3="-0.57803485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.48657335"
                                 y3="5.11547578"
                                 z3="1.03010139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.06170403"
                                 y3="5.63197019"
                                 z3="0.44355679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.66440704"
                                 y3="5.70781713"
                                 z3="-0.62891086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.31224445"
                                 y3="4.20580501"
                                 z3="-1.28891403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.9226172"
                                 y3="4.25778475"
                                 z3="-2.37153522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.59764627"
                                 y3="2.70254804"
                                 z3="-1.86108218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.5954,-.4159,-1.6001;3.2569,3.0393,-.7225;2.794,2.3972,1.3921;-.0141,-1.3672,.3621;1.4555,1.8284,-.3586;.5506,.9754,.3651;-.8271,1.6295,.6125;.3911,-.3403,-.3957;-.31,-2.7007,-.1352;-.679,2.8774,1.4732;-1.5691,1.9452,-.681;-1.7884,-3.0056,-.0273;.5411,-3.7315,.5963;2.5241,2.4202,.2062;-2.4379,-2.9902,1.2044;-2.5329,-3.3209,-1.1582;-4.5391,-3.6017,.167;-3.7904,-3.2809,1.2981;-3.8863,-3.6151,-1.0625;4.4627,3.7194,-.3212;-5.9944,-3.9492,.2714;4.1413,5.1209,.1584;5.3688,3.7178,-1.5343;.9969,.7623,1.3389;-1.4193,.902,1.1774;-.0348,-2.7112,-1.1897;-.1216,3.6611,.9566;-.1672,2.664,2.4132;-1.6601,3.2864,1.7196;-1.0032,2.6322,-1.3144;-1.7915,1.0526,-1.2675;-2.5232,2.4259,-.46;-.123,-1.2128,1.3544;1.3596,1.869,-1.3624;.3328,-4.7338,.222;1.6023,-3.5285,.4476;.3422,-3.7279,1.6698;-1.8899,-2.749,2.109;-2.0516,-3.3354,-2.1295;-4.2721,-3.2589,2.2689;-4.4424,-3.8555,-1.9615;4.9407,3.155,.4828;-6.14,-5.0317,.2918;-6.4403,-3.5462,1.1806;-6.5612,-3.5669,-.578;3.4866,5.1155,1.0301;5.0617,5.632,.4436;3.6644,5.7078,-.6289;6.3122,4.2058,-1.2889;4.9226,4.2578,-2.3715;5.5976,2.7025,-1.8611;</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="O"
                        id="a1"
                        x3="0.595446"
                        y3="-0.41592"
                        z3="-1.600145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.256883"
                        y3="3.039327"
                        z3="-0.722495"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.793965"
                        y3="2.39724"
                        z3="1.392089"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.014092"
                        y3="-1.367198"
                        z3="0.362105"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.45547"
                        y3="1.828436"
                        z3="-0.358637"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.550562"
                        y3="0.975438"
                        z3="0.365122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.827121"
                        y3="1.629468"
                        z3="0.612532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.391121"
                        y3="-0.34033"
                        z3="-0.395685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.310005"
                        y3="-2.700741"
                        z3="-0.135225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.679002"
                        y3="2.877367"
                        z3="1.473158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.569085"
                        y3="1.945173"
                        z3="-0.681042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.788357"
                        y3="-3.005625"
                        z3="-0.02728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.541076"
                        y3="-3.731505"
                        z3="0.596338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.524086"
                        y3="2.42021"
                        z3="0.206154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.43786"
                        y3="-2.990193"
                        z3="1.20444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.532854"
                        y3="-3.320916"
                        z3="-1.158156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.539063"
                        y3="-3.601671"
                        z3="0.167011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.790407"
                        y3="-3.280861"
                        z3="1.298102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.886256"
                        y3="-3.61507"
                        z3="-1.062533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.46268"
                        y3="3.719394"
                        z3="-0.32125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.994437"
                        y3="-3.949198"
                        z3="0.271358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.141292"
                        y3="5.120866"
                        z3="0.158367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.368844"
                        y3="3.717842"
                        z3="-1.53435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.996908"
                        y3="0.762322"
                        z3="1.338902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.419258"
                        y3="0.901977"
                        z3="1.177428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.034845"
                        y3="-2.711197"
                        z3="-1.189716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.121553"
                        y3="3.661087"
                        z3="0.956583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.167163"
                        y3="2.663962"
                        z3="2.413159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.660129"
                        y3="3.286401"
                        z3="1.719649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.003216"
                        y3="2.632242"
                        z3="-1.314395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.791512"
                        y3="1.052576"
                        z3="-1.267548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.523213"
                        y3="2.425884"
                        z3="-0.459994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.122958"
                        y3="-1.212803"
                        z3="1.354386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.359643"
                        y3="1.868982"
                        z3="-1.362432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.3328"
                        y3="-4.733827"
                        z3="0.222009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.602256"
                        y3="-3.528499"
                        z3="0.447596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.342243"
                        y3="-3.727915"
                        z3="1.669765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.889895"
                        y3="-2.748951"
                        z3="2.109004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.051614"
                        y3="-3.335364"
                        z3="-2.129458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.272138"
                        y3="-3.258879"
                        z3="2.268926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.442399"
                        y3="-3.855495"
                        z3="-1.961541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.940673"
                        y3="3.154986"
                        z3="0.482786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.139992"
                        y3="-5.031698"
                        z3="0.291775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.440309"
                        y3="-3.546185"
                        z3="1.180576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.561206"
                        y3="-3.566898"
                        z3="-0.578035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.486573"
                        y3="5.115476"
                        z3="1.030101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.061704"
                        y3="5.63197"
                        z3="0.443557"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.664407"
                        y3="5.707817"
                        z3="-0.628911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.312244"
                        y3="4.205805"
                        z3="-1.288914"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.922617"
                        y3="4.257785"
                        z3="-2.371535"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.597646"
                        y3="2.702548"
                        z3="-1.861082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.5954,-.4159,-1.6001;3.2569,3.0393,-.7225;2.794,2.3972,1.3921;-.0141,-1.3672,.3621;1.4555,1.8284,-.3586;.5506,.9754,.3651;-.8271,1.6295,.6125;.3911,-.3403,-.3957;-.31,-2.7007,-.1352;-.679,2.8774,1.4732;-1.5691,1.9452,-.681;-1.7884,-3.0056,-.0273;.5411,-3.7315,.5963;2.5241,2.4202,.2062;-2.4379,-2.9902,1.2044;-2.5329,-3.3209,-1.1582;-4.5391,-3.6017,.167;-3.7904,-3.2809,1.2981;-3.8863,-3.6151,-1.0625;4.4627,3.7194,-.3212;-5.9944,-3.9492,.2714;4.1413,5.1209,.1584;5.3688,3.7178,-1.5344;.9969,.7623,1.3389;-1.4193,.902,1.1774;-.0348,-2.7112,-1.1897;-.1216,3.6611,.9566;-.1672,2.664,2.4132;-1.6601,3.2864,1.7196;-1.0032,2.6322,-1.3144;-1.7915,1.0526,-1.2675;-2.5232,2.4259,-.46;-.123,-1.2128,1.3544;1.3596,1.869,-1.3624;.3328,-4.7338,.222;1.6023,-3.5285,.4476;.3422,-3.7279,1.6698;-1.8899,-2.749,2.109;-2.0516,-3.3354,-2.1295;-4.2721,-3.2589,2.2689;-4.4424,-3.8555,-1.9615;4.9407,3.155,.4828;-6.14,-5.0317,.2918;-6.4403,-3.5462,1.1806;-6.5612,-3.5669,-.578;3.4866,5.1155,1.0301;5.0617,5.632,.4436;3.6644,5.7078,-.6289;6.3122,4.2058,-1.2889;4.9226,4.2578,-2.3715;5.5976,2.7025,-1.8611;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">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">3029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2329.5218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.9671</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16607136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.62700665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2993.79307801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5296.70875590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2302.91567790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03698831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55488236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38881100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462291</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000057438895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000057438895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000114877791</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.558574973749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.3510 -522.5933 -522.5864 -393.1374 -392.9952 -283.7206 -282.5640 -281.1876 -280.8558 -280.7924 -279.9174 -279.8435 -279.7998 -279.6590 -279.6363 -279.5868 -279.5616 -279.2706 -279.2676 -279.1710 -279.1406 -279.0709 -279.0559 -33.4968 -31.7592 -30.8511 -28.6506 -28.6319 -26.7109 -25.3579 -24.7685 -24.5390 -23.5606 -23.4470 -22.4898 -21.8400 -21.6723 -21.6298 -20.5093 -19.9215 -19.6447 -18.9344 -18.7488 -18.5451 -18.3501 -17.9049 -17.1655 -16.3748 -16.0891 -15.9439 -15.7887 -15.3715 -15.2464 -15.0617 -14.9387 -14.8664 -14.5273 -14.3148 -14.1497 -14.0756 -13.9949 -13.9545 -13.7847 -13.3710 -13.1321 -13.0431 -13.0041 -12.9829 -12.8742 -12.7363 -12.7005 -12.3343 -12.2477 -12.1887 -11.9094 -11.7043 -11.6084 -11.5596 -11.4973 -11.4833 -10.8124 -10.5365 -10.0465 -9.7166 -9.4471 -9.3114 -8.7910 1.6353 1.7921 2.7384 2.9835 3.3753 3.6642 3.7462 3.8040 3.8876 4.2518 4.3588 4.4369 4.4949 4.7597 4.8706 5.0113 5.0495 5.0887 5.1910 5.2403 5.4402 5.4924 5.5490 5.6173 5.7390 5.8617 5.9381 6.0722 6.2028 6.2180 6.3927 6.4337 6.5723 6.6025 6.6898 6.6942 6.7716 7.0751 7.1151 7.1522 7.2985 7.4823 7.5144 7.7143 7.7458 7.9597 8.0048 8.1534 8.2319 8.2831 8.3794 8.4846 8.6162 8.8301 8.9568 9.0611 9.0936 9.2604 9.2777 9.5426 9.6484 9.8222 9.8460 10.1152 10.1929 10.2931 10.3268 10.4987 10.7105 10.7340 10.8387 11.0117 11.0986 11.2118 11.3461 11.3925 11.4577 11.5643 11.6003 11.7896 12.1151 12.2363 12.3826 12.5070 12.5935 12.7085 12.8521 12.9369 13.0479 13.1824 13.2969 13.3187 13.4709 13.5684 13.6895 13.7523 13.8473 13.9938 14.0358 14.1337 14.1797 14.2223 14.3018 14.3463 14.4035 14.4474 14.6362 14.6676 14.7396 14.7930 14.9917 15.0192 15.0605 15.1446 15.2712 15.3260 15.3375 15.3527 15.4938 15.5059 15.6451 15.7143 15.7842 15.8924 16.0544 16.2586 16.3336 16.4619 16.5537 16.6272 16.7550 16.8225 16.9181 17.0471 17.2658 17.4333 17.4887 17.7534 17.7973 17.9252 17.9844 18.1930 18.2863 18.4354 18.6124 18.7383 18.8563 19.0202 19.0998 19.3975 19.5329 19.6976 19.8688 20.1996 20.2747 20.4195 20.5154 20.6437 20.7499 20.9774 21.0665 21.2583 21.3691 21.6435 21.9408 22.0241 22.1567 22.4214 22.6372 22.7256 22.7956 23.0975 23.1806 23.3246 23.4860 23.5485 23.8636 23.9105 24.0598 24.2844 24.3923 24.5074 24.5380 24.6801 24.9567 25.0268 25.2175 25.4266 25.6958 25.8811 26.0455 26.1447 26.2883 26.3742 26.5763 26.6244 26.6615 26.9950 27.1367 27.3566 27.5155 27.6370 27.7132 27.7974 28.0273 28.1624 28.1952 28.3549 28.4988 28.5697 28.6705 28.7102 28.8048 28.9641 28.9746 29.0520 29.2523 29.3982 29.5972 29.6118 29.7432 29.8956 30.1110 30.2897 30.4116 30.6299 30.6620 30.7401 30.8743 30.9590 31.1662 31.3022 31.4080 31.5759 31.8018 31.8258 32.0391 32.1487 32.2830 32.4889 32.6542 32.7635 33.0661 33.1814 33.2069 33.4837 33.5121 33.7037 33.8422 33.9640 34.0646 34.2938 34.5645 34.7187 34.7310 34.8804 34.9851 35.1261 35.2774 35.4724 35.6918 35.8102 35.9898 36.0573 36.2614 36.4584 36.5081 36.7493 36.8453 37.0693 37.1523 37.3367 37.5547 37.6578 37.7047 37.8576 37.9400 38.2036 38.3337 38.5555 38.6188 38.7000 38.8674 39.0366 39.1766 39.3487 39.5407 39.6175 39.6733 39.7691 40.0050 40.1388 40.2372 40.3901 40.4586 40.5009 40.7547 40.9851 41.0203 41.0908 41.1504 41.5343 41.5466 41.5822 41.8189 42.0140 42.1901 42.2556 42.5567 42.5674 42.6096 42.6697 42.7850 42.8294 42.8669 43.0606 43.1849 43.2851 43.4602 43.5823 43.6486 43.8373 43.8906 43.9177 44.0849 44.3247 44.4238 44.4580 44.5488 44.6446 44.9605 45.0740 45.1181 45.2979 45.3786 45.5120 45.6653 45.6884 45.6982 46.0823 46.1526 46.2567 46.3488 46.6112 46.7903 46.8866 46.9846 47.1373 47.1931 47.2690 47.5848 47.6662 47.7501 47.9271 48.2870 48.4367 48.6087 48.9797 49.1357 49.3299 49.4569 49.8100 50.1431 50.2928 50.5510 50.7715 51.1644 51.3940 51.6240 51.9713 52.0723 52.3856 52.7005 53.1038 53.5034 53.5626 53.7849 53.9278 54.3141 54.6381 54.9278 55.1042 55.4659 55.6691 56.0559 56.1857 56.5147 56.8389 57.2076 57.5479 57.8309 58.0453 58.1714 58.2437 58.2601 58.6945 58.8965 58.9774 59.2553 59.3673 59.5194 59.8963 60.1542 60.3772 60.4556 60.7933 60.9022 61.2662 61.6615 61.9335 62.0851 62.6201 62.9737 63.0204 63.1158 63.2410 63.5171 64.1403 64.3458 64.5893 64.8221 64.8527 65.0486 65.4776 66.0138 66.5928 66.6892 66.8763 67.1771 67.2862 67.8533 68.0270 68.3416 68.6853 68.7803 69.0563 69.3178 69.4711 69.6830 70.1102 70.4753 70.5802 70.6677 70.9246 71.1355 71.3313 71.6076 71.7961 71.8981 72.1526 72.2686 72.3649 72.6483 72.6811 73.0446 73.1880 73.3927 73.6646 73.8061 74.2367 74.3207 74.6658 74.8069 75.1968 75.4695 75.6261 75.7189 76.0189 76.3879 76.5716 76.7342 77.1953 77.4836 77.5031 77.6898 77.8096 78.0403 78.1425 78.2636 78.3529 78.6187 78.7656 78.9954 79.1246 79.3075 79.3417 79.3963 79.5137 79.6181 79.7781 79.8567 79.9633 79.9792 80.1708 80.3546 80.4212 80.4892 80.5500 80.8202 81.0715 81.2606 81.4454 81.5145 81.5220 81.8018 81.9003 82.2589 82.3004 82.4503 82.6091 82.7322 82.9563 83.0427 83.2240 83.5185 83.5940 83.7406 83.7657 83.9628 84.1719 84.3453 84.4528 84.5432 84.6286 84.8634 84.9947 85.1247 85.1873 85.3437 85.4507 85.5421 85.6485 85.7701 85.8262 85.9877 86.1632 86.2068 86.3451 86.4944 86.6031 86.6727 86.8145 87.0327 87.1596 87.3188 87.4642 87.6444 87.8143 87.9221 88.1176 88.2443 88.2709 88.5428 88.6343 88.7759 88.8204 89.0567 89.1057 89.2217 89.2864 89.4357 89.7137 89.7888 89.9072 90.0587 90.4232 90.4406 90.5518 90.6261 90.7983 91.0641 91.1562 91.3993 91.4514 91.6021 91.7562 91.8279 92.0592 92.1619 92.2054 92.3983 92.5216 92.7881 93.0002 93.1497 93.1735 93.3008 93.4076 93.5831 93.6856 93.8719 93.9889 94.1016 94.2226 94.2921 94.4566 94.5882 94.6871 94.8563 94.9200 95.0443 95.3128 95.3903 95.4623 95.8204 95.8488 96.1506 96.3222 96.5187 96.6538 96.8270 96.9800 97.0343 97.1218 97.2770 97.4461 97.6343 97.7375 97.8445 98.0966 98.2392 98.4320 98.5471 98.6770 98.7642 98.8432 99.0047 99.0660 99.2450 99.3205 99.5432 99.7585 99.8718 99.9689 100.0201 100.1243 100.2224 100.2486 100.4720 100.5596 100.6432 100.7742 100.9699 101.1000 101.2854 101.3932 101.4398 101.7917 102.0378 102.2941 102.6788 102.8079 103.0665 103.1610 103.2526 103.4553 103.7779 103.8383 104.0146 104.2524 104.3112 104.4750 104.6005 104.8899 105.0071 105.1972 105.2901 105.5035 105.6404 105.7644 105.8614 105.9248 106.1159 106.4221 106.4814 106.7416 106.9353 107.1361 107.5003 107.6727 107.7860 108.0984 108.2523 108.4356 108.5570 108.6656 108.8682 108.9415 109.0394 109.1286 109.3419 109.3702 109.5433 109.7782 109.8711 109.9588 110.0629 110.2042 110.3499 110.5036 110.6223 110.8236 110.8407 110.8729 111.0578 111.2946 111.3655 111.4048 111.5610 111.9560 112.0525 112.0997 112.3880 112.5344 112.7015 112.7970 112.9837 113.0609 113.1883 113.2588 113.3848 113.6307 113.7657 113.9308 113.9621 114.3053 114.3330 114.6646 114.9128 114.9502 114.9943 115.0277 115.2351 115.2932 115.5283 115.5538 115.7037 115.8070 115.8713 116.1537 116.4292 116.4599 116.6270 116.6970 116.9332 117.1658 117.2493 117.3145 117.4437 117.5534 117.8586 117.9453 117.9900 118.1639 118.2466 118.4756 118.6132 118.7874 118.8390 119.1823 119.3583 119.3957 119.7721 119.8254 120.0614 120.0958 120.2010 120.4372 120.5633 120.6934 120.9114 121.0926 121.2153 121.2301 121.6530 121.7908 121.8783 122.0390 122.1089 122.2844 122.8134 122.8758 122.9191 123.4834 123.5442 123.6990 123.8963 124.0615 124.4382 124.6861 124.9899 125.2625 125.3614 125.7793 125.9006 125.9493 126.2966 127.0230 127.0794 127.1767 127.5741 127.8021 128.0171 128.2481 128.3137 128.4945 128.6199 128.6937 129.0222 129.0919 129.3846 129.4626 129.6042 129.8620 130.0481 130.2799 130.6426 130.6997 131.2240 131.4169 131.4892 131.7575 131.9854 132.2019 132.2726 132.5284 132.6512 132.8904 132.9055 133.0114 133.1152 133.4299 133.7957 133.8854 134.0882 134.2052 134.3636 134.6295 134.8084 134.9627 135.4774 135.5912 136.1959 136.3106 136.4513 136.9867 137.2804 137.3321 137.4377 137.6765 138.1246 138.4048 138.7279 138.8802 139.2277 139.5831 139.9683 140.1943 140.5849 140.7015 140.8594 141.0457 141.3467 141.5020 141.8366 142.0637 142.3280 142.6744 142.7581 142.9559 143.0092 143.3122 143.5028 143.9052 144.1221 144.3251 144.3838 144.6366 144.9897 145.1918 145.4720 145.5435 145.7955 145.9240 146.0037 146.2856 146.4324 146.8633 147.1355 147.3583 147.6293 147.6424 147.8146 148.0640 148.2267 148.4108 148.4821 148.6482 148.8196 149.1079 149.1480 149.3107 149.5130 149.5387 149.8534 149.9233 149.9792 150.0980 150.3819 150.5521 150.9483 151.2283 151.4616 151.6055 152.0152 152.0855 152.3026 152.4773 152.6944 152.8325 153.0520 153.2526 153.3404 153.5971 153.7088 153.9525 154.0389 154.2551 154.8071 154.8650 155.2251 155.5570 155.7779 156.2316 156.2912 156.9338 157.0367 157.1574 157.2592 157.4454 157.7121 157.7734 157.8395 158.0627 158.3481 158.5787 158.6913 159.0303 159.0841 159.6099 159.8406 159.8654 160.1102 160.6827 161.0064 161.5162 161.9011 162.4372 162.5753 163.9837 164.8923 165.3524 166.2951 167.6884 168.5489 169.3021 169.9372 172.1237 172.8110 173.1182 173.3947 175.2785 177.3710 178.2488 178.5154 178.6949 179.0589 181.0923 181.4717 181.6960 183.1094 184.7640 186.1397 187.0546 188.5504 189.4406 189.8751 193.8964 194.6148 195.9986 196.3374 199.4923 199.7602 206.5176 207.8423 617.7977 631.5166 631.5747 633.5404 634.8616 636.4676 636.5877 637.5137 638.4702 644.6398 645.7778 646.0223 646.1057 647.1384 647.8700 648.5574 649.1524 659.1509 904.3071 905.7955 1198.6474 1201.4216 1212.4434</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.528442 -0.339929 -0.539965 -0.196171 -0.252720 0.107736 0.076936 0.287043 0.194586 -0.315467 -0.308782 -0.009465 -0.277644 0.512359 -0.203846 -0.167676 -0.011786 -0.180468 -0.172103 0.156521 -0.203898 -0.262132 -0.254227 0.111545 0.044863 0.071483 0.085705 0.097661 0.101266 0.086658 0.092193 0.096717 0.171657 0.169713 0.099557 0.102563 0.092285 0.139515 0.140582 0.139356 0.139991 0.063274 0.102425 0.092569 0.097105 0.093075 0.095875 0.087521 0.090054 0.088143 0.096187</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5284 8.3399 8.5400 7.1962 7.2527 5.8923 5.9231 5.7130 5.8054 6.3155 6.3088 6.0095 6.2776 5.4876 6.2038 6.1677 6.0118 6.1805 6.1721 5.8435 6.2039 6.2621 6.2542 0.8885 0.9551 0.9285 0.9143 0.9023 0.8987 0.9133 0.9078 0.9033 0.8283 0.8303 0.9004 0.8974 0.9077 0.8605 0.8594 0.8606 0.8600 0.9367 0.8976 0.9074 0.9029 0.9069 0.9041 0.9125 0.9099 0.9119 0.9038</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5284 -0.3399 -0.5400 -0.1962 -0.2527 0.1077 0.0769 0.2870 0.1946 -0.3155 -0.3088 -0.0095 -0.2776 0.5124 -0.2038 -0.1677 -0.0118 -0.1805 -0.1721 0.1565 -0.2039 -0.2621 -0.2542 0.1115 0.0449 0.0715 0.0857 0.0977 0.1013 0.0867 0.0922 0.0967 0.1717 0.1697 0.0996 0.1026 0.0923 0.1395 0.1406 0.1394 0.1400 0.0633 0.1024 0.0926 0.0971 0.0931 0.0959 0.0875 0.0901 0.0881 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9793 2.0832 1.9625 3.2418 3.1980 3.7721 3.7910 4.2803 3.7333 3.9402 3.9457 3.6303 3.9596 4.3168 3.9643 3.9588 3.7306 3.9492 3.9311 3.8391 3.9001 3.9038 3.9370 1.0431 1.0278 1.0531 1.0054 1.0061 1.0055 1.0064 1.0122 1.0044 1.0091 1.0407 1.0053 1.0058 1.0013 1.0045 1.0033 1.0013 1.0007 1.0237 0.9935 1.0035 0.9999 1.0183 1.0066 1.0075 1.0055 1.0069 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9793 2.0832 1.9625 3.2418 3.1980 3.7721 3.7910 4.2803 3.7333 3.9402 3.9457 3.6303 3.9596 4.3168 3.9643 3.9588 3.7306 3.9492 3.9311 3.8391 3.9001 3.9038 3.9370 1.0431 1.0278 1.0531 1.0054 1.0061 1.0055 1.0064 1.0122 1.0044 1.0091 1.0407 1.0053 1.0058 1.0013 1.0045 1.0033 1.0013 1.0007 1.0237 0.9935 1.0035 0.9999 1.0183 1.0066 1.0075 1.0055 1.0069 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8588 1.1823 0.8526 1.7848 1.3400 0.8395 0.9624 0.8778 1.2810 0.9512 0.9107 0.9601 1.0009 0.9261 0.9286 1.0096 0.8849 0.9667 1.0240 0.9863 0.9965 0.9961 0.9856 0.9877 0.9951 1.3447 1.3688 0.9909 0.9967 0.9757 1.4883 0.9826 1.4658 0.9829 1.3680 1.3822 0.9491 0.9885 0.9912 0.9600 0.9594 1.0080 0.9727 0.9980 0.9931 0.9872 0.9874 0.9844 0.9869 0.9871 0.9932</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023586484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.189657839072</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.78012 0.77079 -1.00933 8.47469 -9.12028 -0.64559 2.48524 -1.72858 0.75665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60188</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
