<?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="0.624451"
                        y3="0.872806"
                        z3="-1.289009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.394785"
                        y3="2.938133"
                        z3="-0.883962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.616808"
                        y3="2.363634"
                        z3="0.601602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.170275"
                        y3="-1.034886"
                        z3="-2.355615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.698322"
                        y3="0.880151"
                        z3="-1.159335"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.360806"
                        y3="0.320335"
                        z3="1.278145"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.861781"
                        y3="-0.380796"
                        z3="0.048486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.589825"
                        y3="1.106432"
                        z3="-0.003652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.959551"
                        y3="0.019152"
                        z3="1.752283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.31287"
                        y3="0.618267"
                        z3="2.411014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.25996"
                        y3="-0.844257"
                        z3="-0.082791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.492452"
                        y3="1.739519"
                        z3="-0.756848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.659431"
                        y3="-2.08278"
                        z3="-0.388288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.572022"
                        y3="1.354133"
                        z3="-1.892295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.117157"
                        y3="-2.408677"
                        z3="-0.515759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.739238"
                        y3="-3.239159"
                        z3="-0.634205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.124364"
                        y3="0.467427"
                        z3="0.603532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.280995"
                        y3="-0.535092"
                        z3="-0.262967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.887676"
                        y3="0.632053"
                        z3="1.86379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.23045"
                        y3="-1.662588"
                        z3="-0.10212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.104694"
                        y3="-0.294459"
                        z3="1.843767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.750387"
                        y3="-1.69115"
                        z3="1.336202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.078244"
                        y3="1.377888"
                        z3="0.082145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.349558"
                        y3="-0.326398"
                        z3="-1.397247"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.116931"
                        y3="-1.002945"
                        z3="-0.434831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.464143"
                        y3="1.748186"
                        z3="0.029738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.301141"
                        y3="-0.332557"
                        z3="0.960167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.503428"
                        y3="0.897227"
                        z3="2.213622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.994947"
                        y3="-0.764507"
                        z3="2.511462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.306951"
                        y3="0.90014"
                        z3="2.06628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.41921"
                        y3="-0.254875"
                        z3="3.05786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.932808"
                        y3="1.438004"
                        z3="3.023417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.027445"
                        y3="-0.092987"
                        z3="0.080567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.616605"
                        y3="0.95907"
                        z3="-2.904092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.590965"
                        y3="2.439891"
                        z3="-1.938554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.749614"
                        y3="-1.535498"
                        z3="-0.357401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.342261"
                        y3="-2.812495"
                        z3="-1.506357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.413285"
                        y3="-3.176457"
                        z3="0.203461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.023502"
                        y3="-4.088037"
                        z3="-0.009547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.816179"
                        y3="-3.581947"
                        z3="-1.667745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.693862"
                        y3="-3.019744"
                        z3="-0.432408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.236878"
                        y3="0.399344"
                        z3="2.712504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.190319"
                        y3="1.67361"
                        z3="1.99128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.055617"
                        y3="-1.539591"
                        z3="-0.810522"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.747333"
                        y3="-2.606871"
                        z3="-0.362759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.531404"
                        y3="-0.357016"
                        z3="2.845371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.87509"
                        y3="0.139427"
                        z3="1.200332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.622376"
                        y3="-2.343319"
                        z3="1.395082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.986682"
                        y3="-2.128074"
                        z3="1.985322"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.6245,.8728,-1.289;1.3948,2.9381,-.884;-1.6168,2.3636,.6016;-2.1703,-1.0349,-2.3556;-1.6983,.8802,-1.1593;2.3608,.3203,1.2781;2.8618,-.3808,.0485;2.5898,1.1064,-.0037;.9596,.0192,1.7523;3.3129,.6183,2.411;4.26,-.8443,-.0828;1.4925,1.7395,-.7568;4.6594,-2.0828,-.3883;-.572,1.3541,-1.8923;6.1172,-2.4087,-.5158;3.7392,-3.2392,-.6342;-3.1244,.4674,.6035;-3.281,-.5351,-.263;-3.8877,.6321,1.8638;-4.2305,-1.6626,-.1021;-5.1047,-.2945,1.8438;-4.7504,-1.6911,1.3362;-2.0782,1.3779,.0821;-2.3496,-.3264,-1.3972;2.1169,-1.0029,-.4348;3.4641,1.7482,.0297;.3011,-.3326,.9602;.5034,.8972,2.2136;.9949,-.7645,2.5115;4.307,.9001,2.0663;3.4192,-.2549,3.0579;2.9328,1.438,3.0234;5.0274,-.093,.0806;-.6166,.9591,-2.9041;-.591,2.4399,-1.9386;6.7496,-1.5355,-.3574;6.3423,-2.8125,-1.5064;6.4133,-3.1765,.2035;4.0235,-4.088,-.0095;3.8162,-3.5819,-1.6677;2.6939,-3.0197,-.4324;-3.2369,.3993,2.7125;-4.1903,1.6736,1.9913;-5.0556,-1.5396,-.8105;-3.7473,-2.6069,-.3628;-5.5314,-.357,2.8454;-5.8751,.1394,1.2003;-5.6224,-2.3433,1.3951;-3.9867,-2.1281,1.9853;</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">2124.7823576646 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">1.343e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="0.62445146"
                                 y3="0.87280583"
                                 z3="-1.28900884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.39478505"
                                 y3="2.93813348"
                                 z3="-0.88396245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6168079"
                                 y3="2.36363443"
                                 z3="0.60160189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.17027498"
                                 y3="-1.03488604"
                                 z3="-2.35561479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.69832204"
                                 y3="0.88015103"
                                 z3="-1.15933453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.36080631"
                                 y3="0.32033506"
                                 z3="1.27814525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.86178094"
                                 y3="-0.38079571"
                                 z3="0.04848564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.58982506"
                                 y3="1.10643194"
                                 z3="-0.0036522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.95955141"
                                 y3="0.01915195"
                                 z3="1.75228281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31287038"
                                 y3="0.61826666"
                                 z3="2.41101425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.25995963"
                                 y3="-0.84425672"
                                 z3="-0.0827907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.49245163"
                                 y3="1.73951854"
                                 z3="-0.75684844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.65943096"
                                 y3="-2.0827797"
                                 z3="-0.38828779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57202214"
                                 y3="1.35413332"
                                 z3="-1.89229535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.11715714"
                                 y3="-2.40867749"
                                 z3="-0.51575903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.73923833"
                                 y3="-3.23915907"
                                 z3="-0.63420454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12436437"
                                 y3="0.46742676"
                                 z3="0.60353192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28099545"
                                 y3="-0.53509209"
                                 z3="-0.26296711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.8876764"
                                 y3="0.63205257"
                                 z3="1.86378952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.23044995"
                                 y3="-1.66258841"
                                 z3="-0.10211991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.10469415"
                                 y3="-0.29445922"
                                 z3="1.84376728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.75038654"
                                 y3="-1.69114973"
                                 z3="1.33620245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07824404"
                                 y3="1.37788803"
                                 z3="0.08214484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.34955754"
                                 y3="-0.32639764"
                                 z3="-1.39724684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.1169313"
                                 y3="-1.0029453"
                                 z3="-0.43483147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46414299"
                                 y3="1.74818643"
                                 z3="0.02973839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.30114073"
                                 y3="-0.33255687"
                                 z3="0.96016651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.5034285"
                                 y3="0.89722669"
                                 z3="2.21362227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.99494747"
                                 y3="-0.76450654"
                                 z3="2.51146215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.30695067"
                                 y3="0.90013966"
                                 z3="2.06627951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.41921016"
                                 y3="-0.25487474"
                                 z3="3.05786004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.93280849"
                                 y3="1.43800442"
                                 z3="3.0234169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.02744534"
                                 y3="-0.09298729"
                                 z3="0.08056734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61660546"
                                 y3="0.95906998"
                                 z3="-2.90409161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.59096493"
                                 y3="2.43989095"
                                 z3="-1.9385541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.74961426"
                                 y3="-1.53549813"
                                 z3="-0.35740068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.34226073"
                                 y3="-2.8124947"
                                 z3="-1.50635723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.41328529"
                                 y3="-3.17645667"
                                 z3="0.20346073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.02350194"
                                 y3="-4.08803724"
                                 z3="-0.0095475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.81617902"
                                 y3="-3.58194664"
                                 z3="-1.66774545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.69386171"
                                 y3="-3.01974402"
                                 z3="-0.43240761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23687794"
                                 y3="0.39934371"
                                 z3="2.7125041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.19031884"
                                 y3="1.67360985"
                                 z3="1.99127999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.05561685"
                                 y3="-1.53959058"
                                 z3="-0.81052177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.74733305"
                                 y3="-2.60687129"
                                 z3="-0.36275918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.53140402"
                                 y3="-0.35701625"
                                 z3="2.84537076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.87508981"
                                 y3="0.13942706"
                                 z3="1.20033153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.62237607"
                                 y3="-2.34331857"
                                 z3="1.39508188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.98668202"
                                 y3="-2.12807389"
                                 z3="1.9853217">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.6245,.8728,-1.289;1.3948,2.9381,-.884;-1.6168,2.3636,.6016;-2.1703,-1.0349,-2.3556;-1.6983,.8802,-1.1593;2.3608,.3203,1.2781;2.8618,-.3808,.0485;2.5898,1.1064,-.0037;.9596,.0192,1.7523;3.3129,.6183,2.411;4.26,-.8443,-.0828;1.4925,1.7395,-.7568;4.6594,-2.0828,-.3883;-.572,1.3541,-1.8923;6.1172,-2.4087,-.5158;3.7392,-3.2392,-.6342;-3.1244,.4674,.6035;-3.281,-.5351,-.263;-3.8877,.6321,1.8638;-4.2304,-1.6626,-.1021;-5.1047,-.2945,1.8438;-4.7504,-1.6911,1.3362;-2.0782,1.3779,.0821;-2.3496,-.3264,-1.3972;2.1169,-1.0029,-.4348;3.4641,1.7482,.0297;.3011,-.3326,.9602;.5034,.8972,2.2136;.9949,-.7645,2.5115;4.307,.9001,2.0663;3.4192,-.2549,3.0579;2.9328,1.438,3.0234;5.0274,-.093,.0806;-.6166,.9591,-2.9041;-.591,2.4399,-1.9386;6.7496,-1.5355,-.3574;6.3423,-2.8125,-1.5064;6.4133,-3.1765,.2035;4.0235,-4.088,-.0095;3.8162,-3.5819,-1.6677;2.6939,-3.0197,-.4324;-3.2369,.3993,2.7125;-4.1903,1.6736,1.9913;-5.0556,-1.5396,-.8105;-3.7473,-2.6069,-.3628;-5.5314,-.357,2.8454;-5.8751,.1394,1.2003;-5.6224,-2.3433,1.3951;-3.9867,-2.1281,1.9853;</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 "WATER"</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="0.624451"
                        y3="0.872806"
                        z3="-1.289009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.394785"
                        y3="2.938133"
                        z3="-0.883962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.616808"
                        y3="2.363634"
                        z3="0.601602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.170275"
                        y3="-1.034886"
                        z3="-2.355615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.698322"
                        y3="0.880151"
                        z3="-1.159335"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.360806"
                        y3="0.320335"
                        z3="1.278145"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.861781"
                        y3="-0.380796"
                        z3="0.048486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.589825"
                        y3="1.106432"
                        z3="-0.003652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.959551"
                        y3="0.019152"
                        z3="1.752283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.31287"
                        y3="0.618267"
                        z3="2.411014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.25996"
                        y3="-0.844257"
                        z3="-0.082791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.492452"
                        y3="1.739519"
                        z3="-0.756848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.659431"
                        y3="-2.08278"
                        z3="-0.388288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.572022"
                        y3="1.354133"
                        z3="-1.892295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.117157"
                        y3="-2.408677"
                        z3="-0.515759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.739238"
                        y3="-3.239159"
                        z3="-0.634205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.124364"
                        y3="0.467427"
                        z3="0.603532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.280995"
                        y3="-0.535092"
                        z3="-0.262967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.887676"
                        y3="0.632053"
                        z3="1.86379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.23045"
                        y3="-1.662588"
                        z3="-0.10212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.104694"
                        y3="-0.294459"
                        z3="1.843767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.750387"
                        y3="-1.69115"
                        z3="1.336202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.078244"
                        y3="1.377888"
                        z3="0.082145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.349558"
                        y3="-0.326398"
                        z3="-1.397247"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.116931"
                        y3="-1.002945"
                        z3="-0.434831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.464143"
                        y3="1.748186"
                        z3="0.029738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.301141"
                        y3="-0.332557"
                        z3="0.960167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.503428"
                        y3="0.897227"
                        z3="2.213622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.994947"
                        y3="-0.764507"
                        z3="2.511462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.306951"
                        y3="0.90014"
                        z3="2.06628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.41921"
                        y3="-0.254875"
                        z3="3.05786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.932808"
                        y3="1.438004"
                        z3="3.023417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.027445"
                        y3="-0.092987"
                        z3="0.080567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.616605"
                        y3="0.95907"
                        z3="-2.904092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.590965"
                        y3="2.439891"
                        z3="-1.938554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.749614"
                        y3="-1.535498"
                        z3="-0.357401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.342261"
                        y3="-2.812495"
                        z3="-1.506357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.413285"
                        y3="-3.176457"
                        z3="0.203461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.023502"
                        y3="-4.088037"
                        z3="-0.009547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.816179"
                        y3="-3.581947"
                        z3="-1.667745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.693862"
                        y3="-3.019744"
                        z3="-0.432408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.236878"
                        y3="0.399344"
                        z3="2.712504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.190319"
                        y3="1.67361"
                        z3="1.99128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.055617"
                        y3="-1.539591"
                        z3="-0.810522"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.747333"
                        y3="-2.606871"
                        z3="-0.362759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.531404"
                        y3="-0.357016"
                        z3="2.845371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.87509"
                        y3="0.139427"
                        z3="1.200332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.622376"
                        y3="-2.343319"
                        z3="1.395082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.986682"
                        y3="-2.128074"
                        z3="1.985322"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.6245,.8728,-1.289;1.3948,2.9381,-.884;-1.6168,2.3636,.6016;-2.1703,-1.0349,-2.3556;-1.6983,.8802,-1.1593;2.3608,.3203,1.2781;2.8618,-.3808,.0485;2.5898,1.1064,-.0037;.9596,.0192,1.7523;3.3129,.6183,2.411;4.26,-.8443,-.0828;1.4925,1.7395,-.7568;4.6594,-2.0828,-.3883;-.572,1.3541,-1.8923;6.1172,-2.4087,-.5158;3.7392,-3.2392,-.6342;-3.1244,.4674,.6035;-3.281,-.5351,-.263;-3.8877,.6321,1.8638;-4.2305,-1.6626,-.1021;-5.1047,-.2945,1.8438;-4.7504,-1.6911,1.3362;-2.0782,1.3779,.0821;-2.3496,-.3264,-1.3972;2.1169,-1.0029,-.4348;3.4641,1.7482,.0297;.3011,-.3326,.9602;.5034,.8972,2.2136;.9949,-.7645,2.5115;4.307,.9001,2.0663;3.4192,-.2549,3.0579;2.9328,1.438,3.0234;5.0274,-.093,.0806;-.6166,.9591,-2.9041;-.591,2.4399,-1.9386;6.7496,-1.5355,-.3574;6.3423,-2.8125,-1.5064;6.4133,-3.1765,.2035;4.0235,-4.088,-.0095;3.8162,-3.5819,-1.6677;2.6939,-3.0197,-.4324;-3.2369,.3993,2.7125;-4.1903,1.6736,1.9913;-5.0556,-1.5396,-.8105;-3.7473,-2.6069,-.3628;-5.5314,-.357,2.8454;-5.8751,.1394,1.2003;-5.6224,-2.3433,1.3951;-3.9867,-2.1281,1.9853;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.8990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.0490</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">-1094.86838900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2124.78235766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3219.65074666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5711.35170721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2491.70096055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04117114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91095064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04256164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999911337541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999911337541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999822675081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974943113590</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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5.0998 5.1885 5.3383 5.4515 5.5229 5.6200 5.6833 5.8589 6.0408 6.0791 6.1114 6.1361 6.2915 6.4339 6.4706 6.5580 6.6171 6.8510 6.9346 7.0622 7.0890 7.1780 7.3738 7.4285 7.5317 7.6064 7.6987 7.8110 7.9691 8.0307 8.0952 8.2041 8.3223 8.5202 8.7271 8.7860 8.8674 8.9814 9.1289 9.2785 9.3380 9.4326 9.5814 9.8115 9.8685 10.0706 10.1751 10.3907 10.4443 10.6081 10.6644 10.8227 10.9012 10.9969 11.0545 11.1324 11.2991 11.3993 11.7275 11.8456 11.9995 12.0424 12.1081 12.3992 12.4856 12.5681 12.7142 12.8809 12.9565 13.0415 13.1461 13.3381 13.3636 13.5046 13.5478 13.6392 13.6739 13.8222 13.8516 13.8693 13.9757 14.1054 14.1374 14.3114 14.3265 14.4339 14.5274 14.5415 14.6511 14.7624 14.8482 14.9292 15.0554 15.0645 15.2303 15.3310 15.4270 15.4645 15.4934 15.5393 15.5621 15.6059 15.7081 15.8949 15.9917 16.0969 16.2207 16.2857 16.3484 16.6019 16.6575 16.7422 16.8160 16.9661 17.0938 17.2228 17.3334 17.4745 17.5494 17.6496 17.7227 17.9692 18.0828 18.3312 18.3818 18.5265 18.7544 18.9413 18.9620 19.1890 19.3181 19.5181 19.5856 19.8171 19.9012 20.0642 20.2004 20.6029 20.6651 20.7304 20.9243 21.0444 21.2608 21.3648 21.7736 21.8962 21.9361 22.1037 22.2063 22.2485 22.4859 22.7482 22.8468 22.9965 23.1143 23.1830 23.3074 23.7189 23.8251 24.0115 24.0894 24.1596 24.3959 24.4525 24.5851 24.7465 24.9241 25.1969 25.3349 25.5462 25.6828 25.8321 25.8466 26.1926 26.3322 26.3532 26.4899 26.5652 26.9189 27.2126 27.2877 27.3637 27.5476 27.7313 27.9212 27.9677 28.3855 28.4220 28.6164 28.6586 28.8458 28.9803 29.1767 29.3088 29.4093 29.5105 29.6444 29.7513 29.7626 29.8935 30.2246 30.3461 30.4865 30.5396 30.7144 30.8065 31.0090 31.0268 31.1227 31.3566 31.4549 31.4993 31.6420 31.7191 31.7618 31.9280 32.1318 32.3148 32.3881 32.5151 32.7212 32.7888 33.0582 33.1481 33.2725 33.2840 33.4645 33.6458 33.7071 33.9013 33.9404 34.1864 34.2568 34.3132 34.4663 34.6197 34.7774 34.9077 35.0657 35.1110 35.3117 35.6122 35.8201 35.9070 36.1221 36.2618 36.3521 36.4540 36.5674 36.6287 36.8939 37.0417 37.1047 37.2275 37.2811 37.4778 37.6782 37.7928 37.8613 38.0985 38.4695 38.5180 38.6021 39.0130 39.1590 39.2507 39.3743 39.5038 39.5821 39.9434 40.0950 40.2541 40.3048 40.6833 40.8786 40.9171 41.0064 41.1000 41.1399 41.4302 41.5749 41.7128 41.8864 41.9500 42.1789 42.2063 42.3406 42.4482 42.4939 42.5728 42.7636 42.9312 43.0249 43.1089 43.2774 43.4031 43.4738 43.6698 43.7410 43.8645 43.9008 44.0010 44.1962 44.2416 44.5044 44.6260 44.7413 44.7837 44.9007 45.1475 45.2858 45.3302 45.4618 45.6562 45.9070 46.0875 46.3929 46.4474 46.6348 46.7019 46.8393 46.9891 47.0586 47.1464 47.3154 47.5437 47.6146 47.6877 47.9389 48.0540 48.2110 48.3816 48.6457 48.8427 48.8833 49.0652 49.1847 49.5461 49.7865 49.9895 50.0813 50.2647 50.5360 50.8043 51.1918 51.2998 51.5521 51.5871 51.9096 52.2250 52.5793 52.7741 53.1853 53.3511 53.5893 53.7458 53.9633 54.1506 54.5720 54.5940 55.4003 55.8715 55.9347 56.2240 56.6437 56.7782 56.9154 57.2519 57.3844 57.5992 57.6967 58.4064 58.5176 58.7729 58.9984 59.2395 59.6974 59.9452 60.0621 60.3656 60.5505 60.8293 61.0545 61.2626 61.4609 61.6559 61.6883 62.2097 62.5468 62.7725 62.9418 62.9988 63.2884 63.3773 63.4634 63.5561 63.9359 64.5232 64.9833 65.0133 65.1448 65.6837 65.9081 66.1742 66.4766 66.5612 66.9927 67.3064 67.5603 67.9981 68.0543 68.4336 68.5264 68.8989 69.0849 69.5625 69.7140 70.1313 70.4978 70.6121 70.9149 71.0028 71.0734 71.2740 71.5958 71.8899 71.9870 72.4223 72.5009 72.6740 72.9945 73.1228 73.1318 73.3733 73.5651 73.9162 74.0896 74.2848 74.5721 74.7245 74.8614 75.0395 75.2446 75.3179 75.5489 75.6938 75.8262 75.9298 76.1704 76.6939 76.8156 77.0476 77.1236 77.2934 77.4037 77.5906 77.7931 77.8961 78.1574 78.2484 78.4288 78.7510 78.9240 78.9756 79.1867 79.3643 79.4524 79.5152 79.6426 79.6613 79.7515 79.9865 80.2515 80.4248 80.5512 80.7447 80.8265 80.9648 81.0748 81.2085 81.5183 81.6303 81.7420 81.8089 82.0020 82.2786 82.3919 82.4684 82.6839 82.7894 82.9871 82.9945 83.1903 83.4446 83.5992 83.6725 83.8621 83.9013 84.0182 84.1592 84.3994 84.5956 84.6289 84.7641 85.0366 85.1593 85.2298 85.2993 85.3891 85.5009 85.6638 85.7286 86.0017 86.0627 86.2630 86.3606 86.4382 86.4847 86.6736 86.7512 86.8885 86.9288 87.2245 87.4497 87.5264 87.5992 87.6907 87.7931 87.9632 88.1034 88.2697 88.5452 88.7054 88.8628 88.9127 88.9505 89.1041 89.1474 89.4156 89.4488 89.5975 89.8933 90.0484 90.2488 90.4267 90.5456 90.6306 90.6758 90.8153 90.8449 91.1231 91.1962 91.3305 91.4074 91.5312 91.8009 92.0064 92.1667 92.2794 92.3360 92.5202 92.6722 92.8270 93.0228 93.2925 93.3510 93.3938 93.6356 93.7729 93.8561 94.0295 94.1649 94.4171 94.4640 94.5527 94.7090 94.7914 94.9194 95.1572 95.1586 95.2459 95.4337 95.5831 95.7724 95.9046 96.0362 96.2729 96.5983 96.6389 96.8825 96.9515 96.9913 97.0603 97.3503 97.4574 97.6156 97.8186 98.0347 98.1204 98.2601 98.3105 98.4231 98.6496 98.8232 98.9906 99.0888 99.3744 99.4519 99.7019 99.7573 99.8155 100.1614 100.2429 100.3684 100.5105 100.5696 100.6186 100.8528 101.0538 101.3220 101.4792 101.6022 101.8811 101.9922 102.0597 102.1269 102.2373 102.4899 102.6200 102.8415 103.0090 103.1745 103.3529 103.5460 103.7687 103.9039 104.0505 104.1563 104.2549 104.4160 104.7033 104.9094 105.0235 105.1340 105.2393 105.5454 105.6435 105.8458 105.9798 106.3196 106.6221 106.7492 106.9922 107.1780 107.2483 107.3751 107.6224 107.7741 108.0029 108.0664 108.5435 108.6479 108.8772 108.9183 109.0427 109.0753 109.2394 109.4038 109.7191 109.8467 109.9281 110.1395 110.3206 110.3284 110.5039 110.6221 110.7633 110.9322 110.9845 111.1293 111.3270 111.5546 111.7064 111.9328 111.9697 112.1193 112.1933 112.3415 112.5617 112.6904 112.8905 113.1723 113.2776 113.5164 113.5959 113.8109 113.8559 114.1175 114.1445 114.3665 114.6074 114.7317 114.8355 114.8708 115.0067 115.0740 115.2680 115.3013 115.5362 115.5910 115.7413 115.8397 115.9891 116.0692 116.5159 116.6375 116.8594 117.0181 117.1441 117.2428 117.4811 117.5503 117.5832 117.7678 117.9298 118.0574 118.1910 118.3201 118.4075 118.6842 118.7884 119.0569 119.1574 119.2505 119.4849 119.7560 119.8992 120.0743 120.3186 120.5573 120.6524 120.6899 121.0149 121.1562 121.4057 121.5189 121.7840 122.2598 122.3100 122.6175 122.7779 123.0787 123.2263 123.3599 123.5335 123.7292 124.0816 124.1202 124.4486 124.5569 124.8499 125.3187 125.4194 125.6956 125.9257 126.0849 126.2467 126.3734 126.6081 126.8633 127.0339 127.3309 127.6135 127.9085 128.0134 128.3807 128.5649 128.7367 129.1784 129.2355 129.3382 129.4000 129.7185 130.0298 130.1073 130.3290 130.4043 130.4863 130.8448 130.9066 131.1876 131.5794 131.7281 132.0428 132.1592 132.4372 132.5590 132.8296 133.4036 133.5824 134.1255 134.2007 134.3654 134.4252 134.4498 134.5600 134.6023 134.9861 135.3424 135.8027 135.8770 136.2086 136.3430 137.0363 137.2451 137.5592 137.6191 137.9333 138.6286 139.1440 139.3009 139.4398 139.4990 139.8365 139.9687 140.0281 140.1350 140.2482 140.4894 141.0235 141.4013 141.6000 141.6696 141.8721 142.0105 142.1685 142.4054 142.5718 142.9599 143.0754 143.2595 143.5778 143.6839 144.0315 144.0508 144.3797 144.4472 144.8346 145.1092 145.2675 145.3184 145.5080 145.6879 145.7675 145.8727 146.3180 146.3725 146.7901 146.8434 146.8907 146.9426 147.5526 147.8294 148.0057 148.2140 148.4330 148.5679 148.8314 148.9929 149.1055 149.4172 149.5154 149.7573 149.9475 150.1827 150.4323 150.4888 150.6482 150.7834 150.9919 151.0409 151.3358 151.4395 151.5489 151.7150 152.0485 152.1305 152.5683 152.6001 152.6894 152.8771 153.2039 153.5357 153.8709 154.3586 154.6239 154.7865 154.8550 155.2305 155.4113 155.6907 155.9209 156.3412 156.4944 156.7937 156.9039 157.3989 157.8666 157.9541 157.9874 158.0423 158.1639 158.4754 159.1962 159.4817 159.7236 159.7583 160.0091 160.1586 160.3730 160.5433 160.7127 161.3705 161.7344 161.8459 163.2313 163.7236 164.5716 166.4906 166.6877 167.7909 168.2017 170.6159 171.2949 171.6736 172.6892 173.2038 175.5623 175.8026 175.9661 176.8423 177.0441 179.4830 180.1947 181.6763 182.2323 182.7192 184.7908 186.6636 187.4452 187.8081 188.0839 188.9990 192.2810 192.6658 194.8846 195.6373 195.7311 196.5718 196.8265 197.3879 199.1617 204.3985 207.5830 618.4476 621.8775 627.1012 630.6501 635.7093 638.4466 640.0261 641.0710 641.3100 642.5043 642.8648 643.2833 643.7838 645.0038 646.8842 647.7318 649.8870 650.5041 651.6923 902.5727 1198.5783 1199.2063 1200.9621 1210.5380</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">-0.274772 -0.481527 -0.429451 -0.433425 -0.085258 0.119601 0.079279 -0.149950 -0.279927 -0.270953 -0.311964 0.436779 -0.035608 0.063401 -0.223107 -0.256347 -0.012648 -0.079473 -0.073471 -0.066542 -0.133929 -0.137893 0.264416 0.347316 0.099019 0.093817 0.081599 0.099825 0.101638 0.089379 0.096306 0.099443 0.121615 0.128414 0.140159 0.088716 0.093503 0.094526 0.094703 0.098923 0.090558 0.102673 0.095159 0.101656 0.093505 0.080968 0.078768 0.081078 0.079505</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">8.2748 8.4815 8.4295 8.4334 7.0853 5.8804 5.9207 6.1500 6.2799 6.2710 6.3120 5.5632 6.0356 5.9366 6.2231 6.2563 6.0126 6.0795 6.0735 6.0665 6.1339 6.1379 5.7356 5.6527 0.9010 0.9062 0.9184 0.9002 0.8984 0.9106 0.9037 0.9006 0.8784 0.8716 0.8598 0.9113 0.9065 0.9055 0.9053 0.9011 0.9094 0.8973 0.9048 0.8983 0.9065 0.9190 0.9212 0.9189 0.9205</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">-0.2748 -0.4815 -0.4295 -0.4334 -0.0853 0.1196 0.0793 -0.1500 -0.2799 -0.2710 -0.3120 0.4368 -0.0356 0.0634 -0.2231 -0.2563 -0.0126 -0.0795 -0.0735 -0.0665 -0.1339 -0.1379 0.2644 0.3473 0.0990 0.0938 0.0816 0.0998 0.1016 0.0894 0.0963 0.0994 0.1216 0.1284 0.1402 0.0887 0.0935 0.0945 0.0947 0.0989 0.0906 0.1027 0.0952 0.1017 0.0935 0.0810 0.0788 0.0811 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1095 2.0189 2.0713 2.0768 3.1024 3.6942 3.7158 3.8687 3.9085 3.9055 3.8631 4.1529 3.7421 3.8817 3.9232 3.9442 3.6061 3.7199 3.9175 3.9158 3.9161 3.9189 4.2065 4.1738 1.0243 1.0342 1.0115 1.0055 1.0025 1.0050 1.0024 1.0014 1.0096 1.0125 1.0186 1.0086 0.9954 0.9964 0.9978 0.9963 1.0090 1.0053 1.0153 1.0046 1.0158 1.0094 1.0065 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1095 2.0189 2.0713 2.0768 3.1024 3.6942 3.7158 3.8687 3.9085 3.9055 3.8631 4.1529 3.7421 3.8817 3.9232 3.9442 3.6061 3.7199 3.9175 3.9158 3.9161 3.9189 4.2065 4.1738 1.0243 1.0342 1.0115 1.0055 1.0025 1.0050 1.0024 1.0014 1.0096 1.0125 1.0186 1.0086 0.9954 0.9964 0.9978 0.9963 1.0090 1.0053 1.0153 1.0046 1.0158 1.0094 1.0065 1.0093 1.0065</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">1.1739 0.8918 1.8844 1.9937 1.9972 0.9506 1.1325 1.1049 0.8596 0.8853 0.9486 0.9493 0.9272 0.9671 1.0072 1.0336 1.0062 0.9770 0.9981 0.9901 0.9889 0.9952 0.9895 1.8559 0.9785 0.9656 0.9632 0.9769 0.9821 1.0003 0.9784 0.9836 0.9838 0.9825 1.0053 1.7250 0.9739 0.9375 0.9780 0.9746 0.9276 0.9824 1.0011 0.9292 0.9817 1.0002 0.9262 1.0068 1.0065 1.0071 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">-0.024505356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892894351251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.82275 -15.06379 -1.24104 -18.16272 16.02529 -2.13743 14.86680 -13.65406 1.21274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
