<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.146789"
                        y3="-0.942964"
                        z3="-0.946984"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.238452"
                        y3="-2.206408"
                        z3="0.551441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.613639"
                        y3="-0.459932"
                        z3="1.647597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.14856"
                        y3="-0.727383"
                        z3="-2.618495"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.13255"
                        y3="-0.889582"
                        z3="-0.553226"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.679628"
                        y3="0.565713"
                        z3="1.017155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.592936"
                        y3="-0.398835"
                        z3="0.319126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.203708"
                        y3="-0.16246"
                        z3="-0.231001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.139906"
                        y3="0.187848"
                        z3="2.374622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.907055"
                        y3="2.049826"
                        z3="0.866537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.762135"
                        y3="0.044146"
                        z3="-0.467753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.18297"
                        y3="-1.220828"
                        z3="-0.140568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.017451"
                        y3="-0.399846"
                        z3="-0.34582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.030012"
                        y3="-1.736676"
                        z3="-0.866186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.108974"
                        y3="0.138583"
                        z3="-1.221766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.467441"
                        y3="-1.435463"
                        z3="0.638904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.492654"
                        y3="0.606796"
                        z3="0.548557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.950824"
                        y3="0.514474"
                        z3="-0.700513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.071132"
                        y3="1.464538"
                        z3="1.610852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.138869"
                        y3="1.228989"
                        z3="-1.228444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.048185"
                        y3="2.461914"
                        z3="0.985464"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.94562"
                        y3="1.805197"
                        z3="-0.063223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.31086"
                        y3="-0.280173"
                        z3="0.681914"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.076551"
                        y3="-0.41727"
                        z3="-1.4578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.705449"
                        y3="-1.345029"
                        z3="0.83772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.128868"
                        y3="0.459495"
                        z3="-1.116608"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.148085"
                        y3="0.615026"
                        z3="2.538351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.798952"
                        y3="0.582805"
                        z3="3.150565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.071216"
                        y3="-0.886997"
                        z3="2.527053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.992929"
                        y3="2.600713"
                        z3="1.096815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.214993"
                        y3="2.334208"
                        z3="-0.138876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.679909"
                        y3="2.390438"
                        z3="1.558832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.569734"
                        y3="0.806268"
                        z3="-1.21769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.931489"
                        y3="-2.518637"
                        z3="-0.116071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.205476"
                        y3="-2.197056"
                        z3="-1.836552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.907343"
                        y3="0.587225"
                        z3="-0.624195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.745852"
                        y3="0.894388"
                        z3="-1.918399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.574317"
                        y3="-0.660259"
                        z3="-1.805742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.936814"
                        y3="-2.278628"
                        z3="0.125104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.667056"
                        y3="-1.830517"
                        z3="1.261364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.228302"
                        y3="-1.022316"
                        z3="1.306537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.576731"
                        y3="0.835012"
                        z3="2.350177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.276358"
                        y3="1.983499"
                        z3="2.152165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.812424"
                        y3="2.024047"
                        z3="-1.907035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.751488"
                        y3="0.553663"
                        z3="-1.830821"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.658058"
                        y3="2.915006"
                        z3="1.768205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.483007"
                        y3="3.274517"
                        z3="0.520238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.66824"
                        y3="2.528849"
                        z3="-0.442519"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.522405"
                        y3="1.003306"
                        z3="0.405744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1468,-.943,-.947;1.2385,-2.2064,.5514;-1.6136,-.4599,1.6476;-3.1486,-.7274,-2.6185;-2.1326,-.8896,-.5532;2.6796,.5657,1.0172;3.5929,-.3988,.3191;2.2037,-.1625,-.231;2.1399,.1878,2.3746;2.9071,2.0498,.8665;4.7621,.0441,-.4678;1.183,-1.2208,-.1406;6.0175,-.3998,-.3458;-1.03,-1.7367,-.8662;7.109,.1386,-1.2218;6.4674,-1.4355,.6389;-3.4927,.6068,.5486;-3.9508,.5145,-.7005;-4.0711,1.4645,1.6109;-5.1389,1.229,-1.2284;-5.0482,2.4619,.9855;-5.9456,1.8052,-.0632;-2.3109,-.2802,.6819;-3.0766,-.4173,-1.4578;3.7054,-1.345,.8377;2.1289,.4595,-1.1166;1.1481,.615,2.5384;2.799,.5828,3.1506;2.0712,-.887,2.5271;1.9929,2.6007,1.0968;3.215,2.3342,-.1389;3.6799,2.3904,1.5588;4.5697,.8063,-1.2177;-.9315,-2.5186,-.1161;-1.2055,-2.1971,-1.8366;7.9073,.5872,-.6242;6.7459,.8944,-1.9184;7.5743,-.6603,-1.8057;6.9368,-2.2786,.1251;5.6671,-1.8305,1.2614;7.2283,-1.0223,1.3065;-4.5767,.835,2.3502;-3.2764,1.9835,2.1522;-4.8124,2.024,-1.907;-5.7515,.5537,-1.8308;-5.6581,2.915,1.7682;-4.483,3.2745,.5202;-6.6682,2.5288,-.4425;-6.5224,1.0033,.4057;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2064.0917266644 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">1.459e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="0.14678875"
                                 y3="-0.94296389"
                                 z3="-0.94698416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23845174"
                                 y3="-2.20640774"
                                 z3="0.55144132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61363888"
                                 y3="-0.4599316"
                                 z3="1.64759742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.14855973"
                                 y3="-0.72738287"
                                 z3="-2.61849474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.13255022"
                                 y3="-0.88958222"
                                 z3="-0.55322616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67962802"
                                 y3="0.56571331"
                                 z3="1.01715518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.59293592"
                                 y3="-0.39883525"
                                 z3="0.31912638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.203708"
                                 y3="-0.16245988"
                                 z3="-0.23100071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13990552"
                                 y3="0.18784753"
                                 z3="2.37462178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.90705468"
                                 y3="2.04982563"
                                 z3="0.86653669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.7621355"
                                 y3="0.04414563"
                                 z3="-0.46775281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.18297027"
                                 y3="-1.22082842"
                                 z3="-0.14056843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.01745114"
                                 y3="-0.39984644"
                                 z3="-0.34581971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03001185"
                                 y3="-1.73667594"
                                 z3="-0.86618637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.10897359"
                                 y3="0.13858336"
                                 z3="-1.22176631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.46744076"
                                 y3="-1.43546324"
                                 z3="0.6389037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49265422"
                                 y3="0.60679614"
                                 z3="0.54855727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.95082436"
                                 y3="0.51447392"
                                 z3="-0.70051324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.07113209"
                                 y3="1.46453786"
                                 z3="1.61085176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.13886907"
                                 y3="1.22898931"
                                 z3="-1.22844417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.04818478"
                                 y3="2.4619139"
                                 z3="0.98546413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.94562037"
                                 y3="1.80519746"
                                 z3="-0.06322316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.31085956"
                                 y3="-0.28017317"
                                 z3="0.6819138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07655053"
                                 y3="-0.41727024"
                                 z3="-1.45779976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.70544914"
                                 y3="-1.34502931"
                                 z3="0.83771992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.12886771"
                                 y3="0.45949535"
                                 z3="-1.11660832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.14808455"
                                 y3="0.61502582"
                                 z3="2.53835084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.79895174"
                                 y3="0.58280527"
                                 z3="3.15056508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.07121637"
                                 y3="-0.88699672"
                                 z3="2.52705317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.99292853"
                                 y3="2.60071295"
                                 z3="1.09681548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.21499253"
                                 y3="2.33420755"
                                 z3="-0.13887568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.67990854"
                                 y3="2.39043767"
                                 z3="1.5588318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56973376"
                                 y3="0.80626791"
                                 z3="-1.21769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.93148853"
                                 y3="-2.51863683"
                                 z3="-0.11607144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.20547557"
                                 y3="-2.19705611"
                                 z3="-1.83655162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.90734342"
                                 y3="0.587225"
                                 z3="-0.62419522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.74585247"
                                 y3="0.89438816"
                                 z3="-1.91839889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.57431698"
                                 y3="-0.66025875"
                                 z3="-1.80574163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.93681406"
                                 y3="-2.27862807"
                                 z3="0.12510427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.66705575"
                                 y3="-1.83051681"
                                 z3="1.26136407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.22830209"
                                 y3="-1.02231629"
                                 z3="1.30653704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.57673126"
                                 y3="0.83501168"
                                 z3="2.35017737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.27635799"
                                 y3="1.98349879"
                                 z3="2.15216459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.81242351"
                                 y3="2.02404682"
                                 z3="-1.90703504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.75148778"
                                 y3="0.55366258"
                                 z3="-1.83082079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.65805769"
                                 y3="2.91500564"
                                 z3="1.768205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.48300696"
                                 y3="3.27451673"
                                 z3="0.52023785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.6682395"
                                 y3="2.52884876"
                                 z3="-0.44251919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.52240477"
                                 y3="1.00330596"
                                 z3="0.40574359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1468,-.943,-.947;1.2385,-2.2064,.5514;-1.6136,-.4599,1.6476;-3.1486,-.7274,-2.6185;-2.1326,-.8896,-.5532;2.6796,.5657,1.0172;3.5929,-.3988,.3191;2.2037,-.1625,-.231;2.1399,.1878,2.3746;2.9071,2.0498,.8665;4.7621,.0441,-.4678;1.183,-1.2208,-.1406;6.0175,-.3998,-.3458;-1.03,-1.7367,-.8662;7.109,.1386,-1.2218;6.4674,-1.4355,.6389;-3.4927,.6068,.5486;-3.9508,.5145,-.7005;-4.0711,1.4645,1.6109;-5.1389,1.229,-1.2284;-5.0482,2.4619,.9855;-5.9456,1.8052,-.0632;-2.3109,-.2802,.6819;-3.0766,-.4173,-1.4578;3.7054,-1.345,.8377;2.1289,.4595,-1.1166;1.1481,.615,2.5384;2.799,.5828,3.1506;2.0712,-.887,2.5271;1.9929,2.6007,1.0968;3.215,2.3342,-.1389;3.6799,2.3904,1.5588;4.5697,.8063,-1.2177;-.9315,-2.5186,-.1161;-1.2055,-2.1971,-1.8366;7.9073,.5872,-.6242;6.7459,.8944,-1.9184;7.5743,-.6603,-1.8057;6.9368,-2.2786,.1251;5.6671,-1.8305,1.2614;7.2283,-1.0223,1.3065;-4.5767,.835,2.3502;-3.2764,1.9835,2.1522;-4.8124,2.024,-1.907;-5.7515,.5537,-1.8308;-5.6581,2.915,1.7682;-4.483,3.2745,.5202;-6.6682,2.5288,-.4425;-6.5224,1.0033,.4057;</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="0.146789"
                        y3="-0.942964"
                        z3="-0.946984"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.238452"
                        y3="-2.206408"
                        z3="0.551441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.613639"
                        y3="-0.459932"
                        z3="1.647597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.14856"
                        y3="-0.727383"
                        z3="-2.618495"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.13255"
                        y3="-0.889582"
                        z3="-0.553226"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.679628"
                        y3="0.565713"
                        z3="1.017155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.592936"
                        y3="-0.398835"
                        z3="0.319126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.203708"
                        y3="-0.16246"
                        z3="-0.231001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.139906"
                        y3="0.187848"
                        z3="2.374622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.907055"
                        y3="2.049826"
                        z3="0.866537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.762135"
                        y3="0.044146"
                        z3="-0.467753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.18297"
                        y3="-1.220828"
                        z3="-0.140568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.017451"
                        y3="-0.399846"
                        z3="-0.34582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.030012"
                        y3="-1.736676"
                        z3="-0.866186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.108974"
                        y3="0.138583"
                        z3="-1.221766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.467441"
                        y3="-1.435463"
                        z3="0.638904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.492654"
                        y3="0.606796"
                        z3="0.548557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.950824"
                        y3="0.514474"
                        z3="-0.700513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.071132"
                        y3="1.464538"
                        z3="1.610852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.138869"
                        y3="1.228989"
                        z3="-1.228444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.048185"
                        y3="2.461914"
                        z3="0.985464"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.94562"
                        y3="1.805197"
                        z3="-0.063223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.31086"
                        y3="-0.280173"
                        z3="0.681914"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.076551"
                        y3="-0.41727"
                        z3="-1.4578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.705449"
                        y3="-1.345029"
                        z3="0.83772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.128868"
                        y3="0.459495"
                        z3="-1.116608"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.148085"
                        y3="0.615026"
                        z3="2.538351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.798952"
                        y3="0.582805"
                        z3="3.150565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.071216"
                        y3="-0.886997"
                        z3="2.527053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.992929"
                        y3="2.600713"
                        z3="1.096815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.214993"
                        y3="2.334208"
                        z3="-0.138876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.679909"
                        y3="2.390438"
                        z3="1.558832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.569734"
                        y3="0.806268"
                        z3="-1.21769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.931489"
                        y3="-2.518637"
                        z3="-0.116071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.205476"
                        y3="-2.197056"
                        z3="-1.836552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.907343"
                        y3="0.587225"
                        z3="-0.624195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.745852"
                        y3="0.894388"
                        z3="-1.918399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.574317"
                        y3="-0.660259"
                        z3="-1.805742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.936814"
                        y3="-2.278628"
                        z3="0.125104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.667056"
                        y3="-1.830517"
                        z3="1.261364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.228302"
                        y3="-1.022316"
                        z3="1.306537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.576731"
                        y3="0.835012"
                        z3="2.350177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.276358"
                        y3="1.983499"
                        z3="2.152165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.812424"
                        y3="2.024047"
                        z3="-1.907035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.751488"
                        y3="0.553663"
                        z3="-1.830821"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.658058"
                        y3="2.915006"
                        z3="1.768205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.483007"
                        y3="3.274517"
                        z3="0.520238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.66824"
                        y3="2.528849"
                        z3="-0.442519"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.522405"
                        y3="1.003306"
                        z3="0.405744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1468,-.943,-.947;1.2385,-2.2064,.5514;-1.6136,-.4599,1.6476;-3.1486,-.7274,-2.6185;-2.1326,-.8896,-.5532;2.6796,.5657,1.0172;3.5929,-.3988,.3191;2.2037,-.1625,-.231;2.1399,.1878,2.3746;2.9071,2.0498,.8665;4.7621,.0441,-.4678;1.183,-1.2208,-.1406;6.0175,-.3998,-.3458;-1.03,-1.7367,-.8662;7.109,.1386,-1.2218;6.4674,-1.4355,.6389;-3.4927,.6068,.5486;-3.9508,.5145,-.7005;-4.0711,1.4645,1.6109;-5.1389,1.229,-1.2284;-5.0482,2.4619,.9855;-5.9456,1.8052,-.0632;-2.3109,-.2802,.6819;-3.0766,-.4173,-1.4578;3.7054,-1.345,.8377;2.1289,.4595,-1.1166;1.1481,.615,2.5384;2.799,.5828,3.1506;2.0712,-.887,2.5271;1.9929,2.6007,1.0968;3.215,2.3342,-.1389;3.6799,2.3904,1.5588;4.5697,.8063,-1.2177;-.9315,-2.5186,-.1161;-1.2055,-2.1971,-1.8366;7.9073,.5872,-.6242;6.7459,.8944,-1.9184;7.5743,-.6603,-1.8057;6.9368,-2.2786,.1251;5.6671,-1.8305,1.2614;7.2283,-1.0223,1.3065;-4.5767,.835,2.3502;-3.2764,1.9835,2.1522;-4.8124,2.024,-1.907;-5.7515,.5537,-1.8308;-5.6581,2.915,1.7682;-4.483,3.2745,.5202;-6.6682,2.5288,-.4425;-6.5224,1.0033,.4057;</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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2332.2077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.7451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87995200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2064.09172666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3158.97167867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5590.51449847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2431.54281980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03097994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91883775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03888574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444119</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999883692296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999883692296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999767384593</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971178422483</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.0671 5.2573 5.3345 5.3572 5.4906 5.5788 5.7131 5.7654 5.8911 6.0162 6.0762 6.2146 6.3242 6.4525 6.4714 6.5641 6.6273 6.6613 6.8423 6.9327 7.0046 7.1471 7.2631 7.3511 7.4790 7.5201 7.6470 7.7387 7.8405 7.9095 8.0607 8.1122 8.2213 8.4646 8.5306 8.5981 8.7716 8.9096 9.0805 9.2179 9.3045 9.4485 9.5547 9.7446 9.8965 9.9304 10.0902 10.1248 10.4657 10.5142 10.6741 10.8472 10.9324 11.0480 11.1479 11.2001 11.3128 11.3780 11.4205 11.6194 11.9370 11.9609 12.1228 12.2941 12.4066 12.5728 12.6440 12.7214 12.7515 12.9327 13.0562 13.1027 13.3156 13.4295 13.4584 13.5320 13.5598 13.6902 13.7306 13.7859 13.9384 14.0717 14.1610 14.1886 14.2514 14.4345 14.5008 14.6079 14.6431 14.7157 14.8022 14.8850 14.9547 15.0487 15.1560 15.2182 15.2748 15.3227 15.3715 15.4796 15.5340 15.5409 15.7090 15.7328 15.9026 15.9315 16.0644 16.1706 16.2884 16.3653 16.4202 16.6239 16.7049 16.8158 16.9167 17.1296 17.1865 17.3055 17.4906 17.5298 17.7725 17.8919 17.9259 18.1819 18.2965 18.3444 18.4226 18.7188 18.9558 19.0562 19.2060 19.3359 19.5586 19.7132 19.9027 20.0218 20.0346 20.1254 20.3735 20.6538 20.7370 20.8460 20.9920 21.2387 21.2825 21.5268 21.6918 21.8179 22.0762 22.1447 22.3102 22.4246 22.7960 22.9147 23.1603 23.2094 23.4534 23.5776 23.6542 23.7391 23.9205 23.9492 24.1154 24.3309 24.4290 24.6448 24.7488 25.0255 25.1379 25.3480 25.3933 25.5056 25.5826 25.7561 25.9999 26.0457 26.3489 26.5443 26.8571 27.0257 27.1311 27.3214 27.4511 27.6397 27.8574 28.1382 28.3243 28.3677 28.5610 28.6100 28.7263 28.8569 29.1146 29.2123 29.2702 29.2929 29.4340 29.6358 29.7249 29.8748 30.0223 30.1419 30.2411 30.3376 30.4374 30.4586 30.5669 30.8054 30.9185 31.0565 31.2297 31.4465 31.4767 31.5857 31.6449 31.7274 32.0073 32.1886 32.3262 32.6494 32.6643 32.8074 32.9393 33.0561 33.1340 33.2614 33.3206 33.5632 33.6478 33.6932 33.7501 33.8739 33.9152 34.0712 34.3039 34.3215 34.5575 34.7595 34.8243 35.0377 35.3323 35.5979 35.7235 35.7595 35.9590 36.0640 36.1675 36.3232 36.3873 36.6960 36.7891 36.8972 37.0701 37.1484 37.2648 37.3330 37.4371 37.6347 37.7536 37.8829 38.1466 38.2987 38.6425 38.8155 38.9106 39.1898 39.3111 39.4048 39.4291 39.6718 39.7459 40.0829 40.1756 40.3445 40.4204 40.6398 40.7257 40.9622 40.9932 41.2554 41.3434 41.4640 41.6802 41.7626 41.8751 42.1035 42.2630 42.3372 42.4181 42.4418 42.6202 42.7524 42.8906 43.0289 43.1001 43.1599 43.3290 43.4519 43.5674 43.6897 43.7583 43.7897 44.0388 44.1548 44.2698 44.4191 44.6504 44.6963 44.7714 44.9138 45.1311 45.4118 45.5327 45.7456 45.8427 46.0624 46.1950 46.3279 46.4367 46.6343 46.6703 46.8555 46.9297 47.0320 47.1335 47.2945 47.4809 47.5776 47.7187 47.7875 47.8791 47.9004 48.0786 48.3450 48.3959 48.8130 48.8706 49.2177 49.4571 49.7392 50.0071 50.2442 50.4126 50.6859 50.8912 51.2553 51.4876 51.7381 51.9475 52.0450 52.1536 52.4667 52.6973 52.9664 53.1562 53.6158 53.7117 53.8523 54.3652 54.5309 54.8432 55.2998 56.1851 56.2429 56.4257 56.5679 56.8543 56.9640 57.0871 57.3715 57.7493 57.9426 58.2978 58.7778 58.8939 59.2416 59.2728 59.8507 59.9507 60.4625 60.5774 60.6295 60.7567 61.1062 61.4493 61.7510 62.0072 62.2213 62.2941 62.3750 62.6867 62.8793 62.9687 63.2197 63.3564 63.5439 64.0444 64.1728 64.4541 65.0476 65.5462 65.7568 66.1150 66.2544 66.3339 66.9425 67.1602 67.3803 67.7588 67.8679 68.1569 68.2238 68.7691 69.0625 69.3922 69.5150 69.7208 70.3080 70.4971 70.6250 70.7114 70.8848 71.0415 71.1074 71.6170 71.7298 71.7871 72.2369 72.4832 72.5314 72.6825 72.7216 72.9993 73.1161 73.2564 73.5072 73.8410 74.2674 74.5469 74.6172 74.8731 74.9861 74.9979 75.0998 75.4133 75.4525 75.5554 75.6869 75.8706 76.0944 76.5472 76.8321 76.9428 77.2540 77.2849 77.4725 77.7318 77.9322 78.2076 78.2537 78.5054 78.7152 78.8524 78.9653 79.2025 79.2465 79.2680 79.3350 79.5858 79.6461 79.6966 79.8768 80.1895 80.2532 80.3949 80.5282 80.6111 80.9064 81.0201 81.0556 81.2564 81.3918 81.5052 81.5492 81.8015 81.9243 82.2321 82.3395 82.4900 82.6213 82.6708 82.8886 83.0584 83.0847 83.2733 83.4911 83.7621 83.8116 83.9359 84.1216 84.1873 84.3615 84.6170 84.7270 84.9269 85.0059 85.0452 85.1982 85.2421 85.4546 85.5561 85.6846 85.7478 85.8493 86.0092 86.2050 86.2469 86.3154 86.4886 86.5379 86.8078 86.9301 86.9888 87.2991 87.3964 87.4865 87.6363 87.8410 88.0108 88.1031 88.2396 88.4154 88.6535 88.8605 88.9794 89.0177 89.1553 89.2490 89.3806 89.4674 89.6269 89.7550 89.7792 89.9828 90.1037 90.2068 90.4912 90.5306 90.6172 90.9428 91.0795 91.2537 91.3247 91.5337 91.6515 91.9076 91.9456 92.0831 92.2134 92.2716 92.6452 92.7181 92.8616 93.0058 93.2070 93.3875 93.4792 93.5751 93.6530 93.7710 93.9373 93.9838 94.1344 94.2762 94.3987 94.6655 94.7200 94.7828 94.9581 95.1001 95.2285 95.3015 95.4258 95.6219 95.8545 95.9733 96.1456 96.3149 96.4370 96.7617 96.8332 96.8907 97.1183 97.1415 97.3458 97.4735 97.7614 97.8615 97.9121 98.1112 98.2857 98.3957 98.5889 98.6192 98.7656 99.1046 99.2506 99.4035 99.4129 99.6183 99.7742 99.9434 99.9938 100.0713 100.3739 100.5704 100.7960 100.8938 101.0398 101.2276 101.3826 101.6324 101.7490 101.9370 102.0267 102.2559 102.3239 102.6351 102.6449 102.8953 103.0075 103.2815 103.3528 103.5706 103.6615 103.7117 103.8152 104.0207 104.1302 104.5636 104.6248 104.6658 104.9693 105.1046 105.3926 105.5631 105.7116 105.7703 105.9163 106.2339 106.3764 106.5819 106.7819 106.9676 107.3127 107.3776 107.5215 107.5771 107.8854 108.0827 108.4621 108.6060 108.6566 108.8748 109.0103 109.1443 109.2022 109.4059 109.6452 109.6961 109.8093 109.9806 110.0783 110.2646 110.5576 110.6812 110.7013 110.8641 110.9046 111.0162 111.2132 111.4171 111.5938 111.8714 111.9195 111.9983 112.1593 112.2261 112.5834 112.7309 112.7625 113.0784 113.1214 113.2102 113.4390 113.8089 113.8890 113.9763 114.0695 114.2889 114.5885 114.6577 114.7051 114.7954 114.8871 115.1286 115.1489 115.2545 115.3187 115.3451 115.6877 115.7212 115.8745 115.9480 116.3827 116.4412 116.5633 116.7716 116.9822 117.0667 117.1350 117.3386 117.4745 117.5881 117.6921 117.8469 117.9077 117.9209 118.1638 118.4284 118.7105 118.8264 118.9812 119.0285 119.3621 119.3757 119.7710 119.9651 120.2106 120.3301 120.3789 120.5608 121.0397 121.1518 121.2973 121.3952 121.5908 122.2469 122.3499 122.4943 122.6193 122.8275 122.9905 123.3546 123.5184 123.6583 123.9367 124.1264 124.3561 124.5364 125.0056 125.2589 125.3984 125.7974 126.0875 126.2165 126.3297 126.3515 126.7020 126.8701 126.9625 127.4226 127.6027 127.8296 128.0785 128.2033 128.6532 128.7962 128.8765 129.0978 129.3243 129.5415 129.6869 129.7574 129.9080 130.1573 130.3307 130.3695 130.6743 130.8403 131.0285 131.1711 131.6312 131.6781 132.0160 132.0600 132.3162 132.6901 133.2337 133.3640 133.6021 133.8933 133.9888 134.2100 134.3260 134.3374 134.6526 134.9264 135.0473 135.3421 135.6823 135.7828 136.2315 136.9153 137.4224 137.6237 137.7733 137.8410 138.5705 138.6602 139.0199 139.1442 139.3238 139.6250 139.7430 139.9043 140.0935 140.2695 140.4623 140.8289 140.9868 141.3118 141.5181 141.6911 141.8326 142.2723 142.4556 142.8119 142.9765 143.1073 143.4012 143.5177 143.6779 143.8649 144.1213 144.3695 144.6685 144.7848 145.0490 145.2731 145.3716 145.5147 145.6593 145.6986 146.0548 146.3302 146.3948 146.5809 146.6728 146.7426 147.0258 147.3730 147.6642 147.9828 148.0784 148.2958 148.5681 148.7951 148.9613 149.1023 149.4235 149.4371 149.6868 149.9432 150.0569 150.1472 150.3871 150.6056 150.8243 150.8952 150.9511 151.1517 151.2487 151.3532 151.5571 151.9498 152.0266 152.2960 152.6393 152.9764 152.9872 153.5140 153.7395 153.8717 153.9682 154.0777 154.4930 154.7197 155.0235 155.2672 155.7163 155.8989 156.3519 156.4695 156.5855 156.7730 157.3566 157.7050 157.8181 157.8886 157.9201 157.9751 158.1124 159.0247 159.3745 159.5368 159.6529 159.9301 159.9435 160.0517 160.3495 160.5109 161.3314 161.7397 162.0996 163.0678 163.8810 164.2466 166.2608 166.5824 167.6348 168.6994 171.0446 171.3471 171.4972 172.3662 173.8776 175.8033 175.9655 176.1382 176.9076 177.9544 179.3032 180.3293 181.7798 182.3943 183.0478 184.3689 186.6232 187.5559 188.0165 188.5636 188.8264 192.5191 192.7236 194.9125 195.9655 196.1696 196.8203 197.0126 198.1798 199.3770 204.3474 206.7795 618.0616 621.3165 627.3258 630.4990 635.7418 638.2612 639.8568 640.7593 641.0641 642.3621 642.7238 643.3721 643.7673 644.9788 646.9507 647.6683 650.0488 650.2170 651.6254 903.2242 1199.0445 1199.6997 1200.8604 1210.3389</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.282201 -0.452486 -0.413806 -0.408989 -0.093746 0.113239 0.036949 -0.105012 -0.278778 -0.264856 -0.275538 0.389049 -0.047364 0.079794 -0.219391 -0.250749 -0.055833 -0.086391 -0.070843 -0.071864 -0.136966 -0.135285 0.313305 0.325668 0.091709 0.090634 0.092348 0.098021 0.094648 0.097242 0.087140 0.097260 0.116845 0.140621 0.124474 0.092753 0.087414 0.093611 0.094761 0.090246 0.095440 0.100499 0.093540 0.101025 0.093050 0.081311 0.078465 0.080459 0.078580</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2822 8.4525 8.4138 8.4090 7.0937 5.8868 5.9631 6.1050 6.2788 6.2649 6.2755 5.6110 6.0474 5.9202 6.2194 6.2507 6.0558 6.0864 6.0708 6.0719 6.1370 6.1353 5.6867 5.6743 0.9083 0.9094 0.9077 0.9020 0.9054 0.9028 0.9129 0.9027 0.8832 0.8594 0.8755 0.9072 0.9126 0.9064 0.9052 0.9098 0.9046 0.8995 0.9065 0.8990 0.9069 0.9187 0.9215 0.9195 0.9214</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2822 -0.4525 -0.4138 -0.4090 -0.0937 0.1132 0.0369 -0.1050 -0.2788 -0.2649 -0.2755 0.3890 -0.0474 0.0798 -0.2194 -0.2507 -0.0558 -0.0864 -0.0708 -0.0719 -0.1370 -0.1353 0.3133 0.3257 0.0917 0.0906 0.0923 0.0980 0.0946 0.0972 0.0871 0.0973 0.1168 0.1406 0.1245 0.0928 0.0874 0.0936 0.0948 0.0902 0.0954 0.1005 0.0935 0.1010 0.0931 0.0813 0.0785 0.0805 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1084 2.0585 2.0993 2.1099 3.0930 3.6908 3.7775 3.8426 3.9004 3.9064 3.8707 4.1868 3.7611 3.8564 3.9221 3.9419 3.6601 3.6992 3.9187 3.9206 3.9148 3.9137 4.2136 4.2222 1.0334 1.0362 1.0074 1.0015 1.0176 1.0024 1.0058 1.0022 1.0108 1.0169 1.0150 0.9963 1.0090 0.9960 0.9970 1.0100 0.9974 1.0052 1.0155 1.0052 1.0156 1.0093 1.0067 1.0097 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1084 2.0585 2.0993 2.1099 3.0930 3.6908 3.7775 3.8426 3.9004 3.9064 3.8707 4.1868 3.7611 3.8564 3.9221 3.9419 3.6601 3.6992 3.9187 3.9206 3.9148 3.9137 4.2136 4.2222 1.0334 1.0362 1.0074 1.0015 1.0176 1.0024 1.0058 1.0022 1.0108 1.0169 1.0150 0.9963 1.0090 0.9960 0.9970 1.0100 0.9974 1.0052 1.0155 1.0052 1.0156 1.0093 1.0067 1.0097 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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">1.1576 0.8855 1.9254 2.0185 2.0364 0.9455 1.1224 1.1075 0.8798 0.8647 0.9418 0.9514 0.9417 0.9873 1.0053 1.0268 1.0131 0.9970 0.9893 0.9859 0.9904 0.9881 0.9945 1.8518 0.9756 0.9644 0.9699 0.9797 0.9751 0.9812 1.0002 0.9807 0.9833 1.0027 0.9832 1.7386 0.9770 0.9535 0.9766 0.9698 0.9295 0.9833 1.0000 0.9298 0.9835 0.9996 0.9253 1.0072 1.0067 1.0075 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022578300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902530302586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.98489 -22.97695 -0.99205 13.29196 -11.50212 1.78984 7.59212 -7.50646 0.08566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
