<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.040812"
                        y3="2.594198"
                        z3="0.098743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.745784"
                        y3="0.635435"
                        z3="0.898851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.860072"
                        y3="-2.205863"
                        z3="-0.49287"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.35107"
                        y3="1.817818"
                        z3="3.147398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.603343"
                        y3="1.692562"
                        z3="0.086578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.117265"
                        y3="0.955377"
                        z3="-1.117971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.203904"
                        y3="1.989774"
                        z3="-0.455801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.788594"
                        y3="0.984689"
                        z3="1.408454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.605455"
                        y3="2.815156"
                        z3="-0.070904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.623654"
                        y3="1.334425"
                        z3="-2.492418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.802716"
                        y3="-0.521552"
                        z3="-1.050137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.974632"
                        y3="1.627783"
                        z3="0.250569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.272287"
                        y3="2.349706"
                        z3="0.588397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.014242"
                        y3="1.348599"
                        z3="-0.26569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.278214"
                        y3="2.015718"
                        z3="2.016253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.124115"
                        y3="0.011157"
                        z3="0.086889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.550103"
                        y3="1.802299"
                        z3="-1.466675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.732362"
                        y3="-0.875483"
                        z3="-0.791292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.185983"
                        y3="0.911174"
                        z3="-2.316064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.268524"
                        y3="-0.434332"
                        z3="-1.991221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.820624"
                        y3="-2.858129"
                        z3="0.128236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.49431"
                        y3="-2.636067"
                        z3="-0.223445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.151595"
                        y3="-3.796152"
                        z3="1.09445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.503365"
                        y3="-3.36102"
                        z3="0.411593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.142878"
                        y3="-4.521764"
                        z3="1.71293"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.186702"
                        y3="-4.304476"
                        z3="1.380325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.123248"
                        y3="2.92688"
                        z3="-0.99472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.658763"
                        y3="1.686475"
                        z3="2.233917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.117211"
                        y3="0.149948"
                        z3="1.579999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.808066"
                        y3="0.599248"
                        z3="1.468489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.617807"
                        y3="2.413211"
                        z3="-0.147239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.425828"
                        y3="3.435444"
                        z3="-0.946372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.57689"
                        y3="3.470096"
                        z3="0.801646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.736271"
                        y3="2.407474"
                        z3="-2.632315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.592551"
                        y3="0.868637"
                        z3="-2.683491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.931657"
                        y3="0.978474"
                        z3="-3.257661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.501626"
                        y3="-0.88166"
                        z3="-0.072082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.010168"
                        y3="-0.775539"
                        z3="-1.75643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.68995"
                        y3="-1.086022"
                        z3="-1.343078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.770367"
                        y3="3.318767"
                        z3="0.507982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.737398"
                        y3="-0.346233"
                        z3="1.032194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.474743"
                        y3="2.848635"
                        z3="-1.733605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.611908"
                        y3="1.262671"
                        z3="-3.245761"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.748545"
                        y3="-1.13698"
                        z3="-2.660009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.233155"
                        y3="-1.911888"
                        z3="-0.98492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.188863"
                        y3="-3.958072"
                        z3="1.357743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.536056"
                        y3="-3.187458"
                        z3="0.137944"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.401959"
                        y3="-5.254519"
                        z3="2.465576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.970383"
                        y3="-4.867153"
                        z3="1.869395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0408,2.5942,.0987;.7458,.6354,.8989;-2.8601,-2.2059,-.4929;-1.3511,1.8178,3.1474;3.6033,1.6926,.0866;3.1173,.9554,-1.118;2.2039,1.9898,-.4558;3.7886,.9847,1.4085;4.6055,2.8152,-.0709;3.6237,1.3344,-2.4924;2.8027,-.5216,-1.0501;.9746,1.6278,.2506;-1.2723,2.3497,.5884;-2.0142,1.3486,-.2657;-1.2782,2.0157,2.0163;-2.1241,.0112,.0869;-2.5501,1.8023,-1.4667;-2.7324,-.8755,-.7913;-3.186,.9112,-2.3161;-3.2685,-.4343,-1.9912;-1.8206,-2.8581,.1282;-.4943,-2.6361,-.2234;-2.1516,-3.7962,1.0944;.5034,-3.361,.4116;-1.1429,-4.5218,1.7129;.1867,-4.3045,1.3803;2.1232,2.9269,-.9947;3.6588,1.6865,2.2339;3.1172,.1499,1.58;4.8081,.5992,1.4685;5.6178,2.4132,-.1472;4.4258,3.4354,-.9464;4.5769,3.4701,.8016;3.7363,2.4075,-2.6323;4.5926,.8686,-2.6835;2.9317,.9785,-3.2577;2.5016,-.8817,-.0721;2.0102,-.7755,-1.7564;3.69,-1.086,-1.3431;-1.7704,3.3188,.508;-1.7374,-.3462,1.0322;-2.4747,2.8486,-1.7336;-3.6119,1.2627,-3.2458;-3.7485,-1.137,-2.66;-.2332,-1.9119,-.9849;-3.1889,-3.9581,1.3577;1.5361,-3.1875,.1379;-1.402,-5.2545,2.4656;.9704,-4.8672,1.8694;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.4905817040 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="0.04081173"
                                 y3="2.59419792"
                                 z3="0.09874305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.74578445"
                                 y3="0.63543482"
                                 z3="0.89885052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.86007232"
                                 y3="-2.20586252"
                                 z3="-0.4928704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.35107021"
                                 y3="1.81781845"
                                 z3="3.14739826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.60334344"
                                 y3="1.69256245"
                                 z3="0.08657753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.11726516"
                                 y3="0.95537683"
                                 z3="-1.11797123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.20390351"
                                 y3="1.98977438"
                                 z3="-0.45580143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.7885936"
                                 y3="0.98468934"
                                 z3="1.40845446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.60545547"
                                 y3="2.81515623"
                                 z3="-0.07090441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.62365362"
                                 y3="1.3344249"
                                 z3="-2.49241826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80271599"
                                 y3="-0.52155234"
                                 z3="-1.05013723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97463192"
                                 y3="1.62778293"
                                 z3="0.25056927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.27228721"
                                 y3="2.34970625"
                                 z3="0.58839696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.01424168"
                                 y3="1.34859864"
                                 z3="-0.26568995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.2782136"
                                 y3="2.01571777"
                                 z3="2.01625337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12411477"
                                 y3="0.01115654"
                                 z3="0.08688876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55010304"
                                 y3="1.80229931"
                                 z3="-1.46667477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73236187"
                                 y3="-0.8754833"
                                 z3="-0.79129193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.18598347"
                                 y3="0.91117414"
                                 z3="-2.31606406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26852401"
                                 y3="-0.43433183"
                                 z3="-1.99122085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.82062386"
                                 y3="-2.85812851"
                                 z3="0.12823563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.4943098"
                                 y3="-2.63606668"
                                 z3="-0.22344516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.15159493"
                                 y3="-3.7961517"
                                 z3="1.09445016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.50336469"
                                 y3="-3.36102005"
                                 z3="0.41159346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.14287818"
                                 y3="-4.5217642"
                                 z3="1.71293025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.18670231"
                                 y3="-4.3044758"
                                 z3="1.3803246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.12324752"
                                 y3="2.92687995"
                                 z3="-0.9947201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.6587633"
                                 y3="1.68647508"
                                 z3="2.2339174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.11721079"
                                 y3="0.14994848"
                                 z3="1.57999868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.80806569"
                                 y3="0.59924805"
                                 z3="1.46848936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.61780653"
                                 y3="2.41321121"
                                 z3="-0.14723911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.42582826"
                                 y3="3.43544374"
                                 z3="-0.94637156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.5768899"
                                 y3="3.47009629"
                                 z3="0.80164578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.73627101"
                                 y3="2.40747407"
                                 z3="-2.63231522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.59255064"
                                 y3="0.86863683"
                                 z3="-2.68349117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.93165669"
                                 y3="0.97847355"
                                 z3="-3.25766052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.50162626"
                                 y3="-0.88165962"
                                 z3="-0.07208182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.01016835"
                                 y3="-0.7755385"
                                 z3="-1.75642966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.68994995"
                                 y3="-1.08602171"
                                 z3="-1.34307793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.77036744"
                                 y3="3.31876706"
                                 z3="0.50798194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.7373981"
                                 y3="-0.34623319"
                                 z3="1.03219442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.47474294"
                                 y3="2.84863491"
                                 z3="-1.73360483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.61190753"
                                 y3="1.26267064"
                                 z3="-3.24576144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.74854485"
                                 y3="-1.13697951"
                                 z3="-2.66000851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.23315465"
                                 y3="-1.91188795"
                                 z3="-0.98491995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.18886271"
                                 y3="-3.95807202"
                                 z3="1.35774345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53605585"
                                 y3="-3.18745842"
                                 z3="0.1379435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.40195895"
                                 y3="-5.2545193"
                                 z3="2.46557595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.97038283"
                                 y3="-4.86715319"
                                 z3="1.86939478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0408,2.5942,.0987;.7458,.6354,.8989;-2.8601,-2.2059,-.4929;-1.3511,1.8178,3.1474;3.6033,1.6926,.0866;3.1173,.9554,-1.118;2.2039,1.9898,-.4558;3.7886,.9847,1.4085;4.6055,2.8152,-.0709;3.6237,1.3344,-2.4924;2.8027,-.5216,-1.0501;.9746,1.6278,.2506;-1.2723,2.3497,.5884;-2.0142,1.3486,-.2657;-1.2782,2.0157,2.0163;-2.1241,.0112,.0869;-2.5501,1.8023,-1.4667;-2.7324,-.8755,-.7913;-3.186,.9112,-2.3161;-3.2685,-.4343,-1.9912;-1.8206,-2.8581,.1282;-.4943,-2.6361,-.2234;-2.1516,-3.7962,1.0945;.5034,-3.361,.4116;-1.1429,-4.5218,1.7129;.1867,-4.3045,1.3803;2.1232,2.9269,-.9947;3.6588,1.6865,2.2339;3.1172,.1499,1.58;4.8081,.5992,1.4685;5.6178,2.4132,-.1472;4.4258,3.4354,-.9464;4.5769,3.4701,.8016;3.7363,2.4075,-2.6323;4.5926,.8686,-2.6835;2.9317,.9785,-3.2577;2.5016,-.8817,-.0721;2.0102,-.7755,-1.7564;3.6899,-1.086,-1.3431;-1.7704,3.3188,.508;-1.7374,-.3462,1.0322;-2.4747,2.8486,-1.7336;-3.6119,1.2627,-3.2458;-3.7485,-1.137,-2.66;-.2332,-1.9119,-.9849;-3.1889,-3.9581,1.3577;1.5361,-3.1875,.1379;-1.402,-5.2545,2.4656;.9704,-4.8672,1.8694;</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="0.040812"
                        y3="2.594198"
                        z3="0.098743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.745784"
                        y3="0.635435"
                        z3="0.898851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.860072"
                        y3="-2.205863"
                        z3="-0.49287"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.35107"
                        y3="1.817818"
                        z3="3.147398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.603343"
                        y3="1.692562"
                        z3="0.086578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.117265"
                        y3="0.955377"
                        z3="-1.117971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.203904"
                        y3="1.989774"
                        z3="-0.455801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.788594"
                        y3="0.984689"
                        z3="1.408454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.605455"
                        y3="2.815156"
                        z3="-0.070904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.623654"
                        y3="1.334425"
                        z3="-2.492418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.802716"
                        y3="-0.521552"
                        z3="-1.050137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.974632"
                        y3="1.627783"
                        z3="0.250569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.272287"
                        y3="2.349706"
                        z3="0.588397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.014242"
                        y3="1.348599"
                        z3="-0.26569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.278214"
                        y3="2.015718"
                        z3="2.016253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.124115"
                        y3="0.011157"
                        z3="0.086889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.550103"
                        y3="1.802299"
                        z3="-1.466675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.732362"
                        y3="-0.875483"
                        z3="-0.791292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.185983"
                        y3="0.911174"
                        z3="-2.316064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.268524"
                        y3="-0.434332"
                        z3="-1.991221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.820624"
                        y3="-2.858129"
                        z3="0.128236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.49431"
                        y3="-2.636067"
                        z3="-0.223445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.151595"
                        y3="-3.796152"
                        z3="1.09445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.503365"
                        y3="-3.36102"
                        z3="0.411593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.142878"
                        y3="-4.521764"
                        z3="1.71293"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.186702"
                        y3="-4.304476"
                        z3="1.380325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.123248"
                        y3="2.92688"
                        z3="-0.99472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.658763"
                        y3="1.686475"
                        z3="2.233917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.117211"
                        y3="0.149948"
                        z3="1.579999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.808066"
                        y3="0.599248"
                        z3="1.468489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.617807"
                        y3="2.413211"
                        z3="-0.147239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.425828"
                        y3="3.435444"
                        z3="-0.946372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.57689"
                        y3="3.470096"
                        z3="0.801646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.736271"
                        y3="2.407474"
                        z3="-2.632315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.592551"
                        y3="0.868637"
                        z3="-2.683491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.931657"
                        y3="0.978474"
                        z3="-3.257661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.501626"
                        y3="-0.88166"
                        z3="-0.072082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.010168"
                        y3="-0.775539"
                        z3="-1.75643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.68995"
                        y3="-1.086022"
                        z3="-1.343078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.770367"
                        y3="3.318767"
                        z3="0.507982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.737398"
                        y3="-0.346233"
                        z3="1.032194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.474743"
                        y3="2.848635"
                        z3="-1.733605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.611908"
                        y3="1.262671"
                        z3="-3.245761"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.748545"
                        y3="-1.13698"
                        z3="-2.660009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.233155"
                        y3="-1.911888"
                        z3="-0.98492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.188863"
                        y3="-3.958072"
                        z3="1.357743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.536056"
                        y3="-3.187458"
                        z3="0.137944"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.401959"
                        y3="-5.254519"
                        z3="2.465576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.970383"
                        y3="-4.867153"
                        z3="1.869395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0408,2.5942,.0987;.7458,.6354,.8989;-2.8601,-2.2059,-.4929;-1.3511,1.8178,3.1474;3.6033,1.6926,.0866;3.1173,.9554,-1.118;2.2039,1.9898,-.4558;3.7886,.9847,1.4085;4.6055,2.8152,-.0709;3.6237,1.3344,-2.4924;2.8027,-.5216,-1.0501;.9746,1.6278,.2506;-1.2723,2.3497,.5884;-2.0142,1.3486,-.2657;-1.2782,2.0157,2.0163;-2.1241,.0112,.0869;-2.5501,1.8023,-1.4667;-2.7324,-.8755,-.7913;-3.186,.9112,-2.3161;-3.2685,-.4343,-1.9912;-1.8206,-2.8581,.1282;-.4943,-2.6361,-.2234;-2.1516,-3.7962,1.0944;.5034,-3.361,.4116;-1.1429,-4.5218,1.7129;.1867,-4.3045,1.3803;2.1232,2.9269,-.9947;3.6588,1.6865,2.2339;3.1172,.1499,1.58;4.8081,.5992,1.4685;5.6178,2.4132,-.1472;4.4258,3.4354,-.9464;4.5769,3.4701,.8016;3.7363,2.4075,-2.6323;4.5926,.8686,-2.6835;2.9317,.9785,-3.2577;2.5016,-.8817,-.0721;2.0102,-.7755,-1.7564;3.69,-1.086,-1.3431;-1.7704,3.3188,.508;-1.7374,-.3462,1.0322;-2.4747,2.8486,-1.7336;-3.6119,1.2627,-3.2458;-3.7485,-1.137,-2.66;-.2332,-1.9119,-.9849;-3.1889,-3.9581,1.3577;1.5361,-3.1875,.1379;-1.402,-5.2545,2.4656;.9704,-4.8672,1.8694;</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">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.5325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1411.9529</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68299855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2325.49058170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3458.17358025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6160.87333446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.69975421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03645728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34990012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66690158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444821</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000227199521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000227199521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000454399042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665138924231</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0906 -524.6506 -523.2847 -392.8422 -283.5957 -282.7721 -281.6628 -281.5455 -281.2564 -280.5142 -280.2585 -280.2500 -280.0023 -279.9436 -279.9296 -279.8774 -279.8733 -279.8133 -279.8054 -279.7666 -279.7250 -279.6272 -279.1303 -279.1292 -279.1096 -279.1059 -33.9886 -32.9406 -31.4042 -28.3800 -27.4029 -27.1562 -26.6547 -25.2990 -24.1146 -23.6879 -23.6643 -23.6093 -23.0631 -22.5328 -22.1295 -21.2947 -20.8065 -20.6042 -19.9804 -19.6362 -19.1767 -18.7319 -18.0197 -17.2194 -16.9649 -16.8267 -16.6554 -16.3353 -16.1266 -15.9000 -15.8129 -15.5269 -15.4131 -15.0184 -14.8205 -14.7527 -14.6016 -14.2882 -14.1005 -14.0204 -13.9198 -13.7251 -13.4843 -13.2662 -13.1912 -13.1598 -13.0363 -12.8711 -12.7523 -12.6898 -12.6114 -12.5803 -12.4718 -12.4163 -12.3501 -12.1401 -12.0512 -11.6885 -11.4746 -11.2718 -10.5225 -9.9602 -9.8144 -9.6453 -9.4358 -9.4099 -8.5045 0.9960 1.4035 1.7298 1.9052 1.9935 2.6834 2.8129 3.0500 3.7273 3.8063 4.0747 4.1892 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17.8268 17.9372 18.0487 18.3175 18.5367 18.6670 18.7728 19.0329 19.0697 19.3342 19.4377 19.5343 19.7527 19.7807 19.8760 20.0212 20.1696 20.2820 20.3223 20.5146 20.6265 20.8750 20.9430 21.0695 21.1846 21.4859 21.5147 21.6634 21.7769 21.8529 22.0781 22.1720 22.3429 22.4660 22.5549 22.7687 22.8825 23.0286 23.1624 23.2599 23.4741 23.6856 23.7930 23.8326 23.9700 24.1131 24.2481 24.3636 24.6112 24.6564 24.8308 24.8719 25.0405 25.1547 25.2703 25.4298 25.5992 25.6612 25.9310 26.0307 26.2068 26.4476 26.6649 26.7841 26.9780 27.1727 27.1956 27.3115 27.4351 27.4617 27.6222 27.8036 27.9788 28.1427 28.3957 28.5173 28.5660 28.6233 29.0018 29.0351 29.1715 29.2461 29.4296 29.5016 29.5738 29.7648 29.9617 30.0851 30.2586 30.3402 30.4955 30.5650 30.7333 30.8962 31.0284 31.2455 31.3597 31.3961 31.4332 31.6210 31.8138 32.0109 32.0747 32.1765 32.4432 32.4706 32.7298 32.8926 33.0414 33.0757 33.3826 33.4772 33.5947 33.7459 33.8413 33.9956 34.0918 34.2112 34.3842 34.4586 34.6339 34.6905 35.0386 35.0899 35.2975 35.3359 35.6391 35.7982 35.8696 36.0393 36.1262 36.2737 36.3738 36.4249 36.4664 36.7151 36.8331 37.0267 37.1870 37.3186 37.3362 37.4934 37.6419 37.7800 37.8760 38.0378 38.2274 38.3762 38.5220 38.5496 38.7030 38.7179 38.9030 38.9222 39.0061 39.2549 39.3511 39.3645 39.4683 39.5325 39.6486 39.8152 39.9563 40.0086 40.2471 40.3378 40.5514 40.8570 40.9641 41.0653 41.0938 41.4054 41.5475 41.6627 41.8123 41.9745 42.1154 42.2665 42.3364 42.4370 42.5281 42.8578 43.0045 43.1894 43.2797 43.3968 43.6689 43.8629 43.9060 44.0237 44.0825 44.1818 44.3672 44.5489 44.6334 44.6834 44.8056 44.9437 44.9928 45.2276 45.3759 45.4693 45.6703 45.7219 45.8368 45.9647 46.1091 46.1866 46.2523 46.4651 46.6036 46.6235 46.8519 46.9729 47.0688 47.2013 47.3684 47.4834 47.6354 47.8326 48.0410 48.1451 48.4976 48.5450 48.8883 49.0646 49.0815 49.2122 49.3027 49.5318 49.7012 49.8726 50.1021 50.2357 50.4221 50.6083 50.7401 51.0155 51.2037 51.5971 51.6298 51.7557 52.1293 52.2379 52.5551 52.7149 53.0399 53.1670 53.4003 53.4953 53.8254 53.9839 54.2617 54.5370 54.7802 54.9082 55.1418 55.4546 55.6663 55.7311 56.2082 56.3711 56.5456 56.6397 56.8606 57.0047 57.3486 57.4815 57.8369 58.0986 58.2047 58.4548 58.7264 59.0363 59.1817 59.4625 59.8071 60.1513 60.2062 60.8818 60.9642 61.2335 61.3976 61.7454 62.3991 62.6199 62.8295 62.9769 63.2550 63.4698 63.6857 63.7606 64.1964 64.4555 64.4997 64.7758 64.8788 65.2956 65.3987 65.6055 65.8468 65.9750 66.1137 66.2716 66.4504 66.5592 67.1119 67.2198 67.5072 67.6186 67.7718 67.9283 68.3266 68.3441 68.6960 68.8809 69.1843 69.4281 69.5825 70.0130 70.2195 71.0562 71.3972 71.5684 71.9465 72.1261 72.2253 72.4554 72.6617 72.9544 73.0563 73.2615 73.6548 73.8315 73.9339 74.1347 74.3786 74.6056 74.7222 74.8167 75.1439 75.2710 75.4279 75.6104 75.9026 76.3055 76.3314 76.3822 76.4610 76.7059 76.7546 76.8663 76.9609 77.0339 77.4122 77.5918 77.8346 77.8420 78.0846 78.1541 78.2641 78.3720 78.4661 78.7038 78.8542 79.0183 79.0755 79.1906 79.3638 79.4833 79.6261 79.7278 79.9004 79.9469 80.0185 80.0873 80.2975 80.5549 80.6434 81.1023 81.1994 81.2845 81.3868 81.4382 81.7707 81.9105 81.9634 82.0656 82.2607 82.5159 82.5881 82.6926 82.8273 82.9013 82.9578 83.2893 83.3557 83.6204 83.6707 84.0423 84.2013 84.2709 84.4106 84.4954 84.6046 84.6903 84.8215 84.9923 85.0808 85.1512 85.2369 85.3652 85.4951 85.5762 85.6995 85.8238 86.1059 86.1721 86.2093 86.3215 86.3878 86.5072 86.7290 86.7822 86.9847 87.1077 87.3569 87.4982 87.5457 87.6554 87.7334 87.9058 88.1864 88.2415 88.3097 88.3857 88.4608 88.6627 88.7970 89.0955 89.1535 89.1982 89.2271 89.3336 89.4776 89.6014 89.7615 90.0689 90.2378 90.2944 90.3812 90.5244 90.6118 90.8223 90.9060 91.0093 91.1957 91.4873 91.5505 91.7294 91.8132 91.9754 92.0388 92.2001 92.4842 92.5715 92.6548 92.7017 92.7889 92.9476 93.0128 93.1543 93.2581 93.3315 93.4295 93.5816 93.6713 93.7381 93.8645 93.9195 94.0735 94.4084 94.4532 94.5315 94.5409 94.8618 94.9197 95.0478 95.2976 95.3365 95.6003 95.6957 95.8502 95.9570 96.1290 96.3682 96.4620 96.6820 96.7844 96.8899 96.9210 97.0514 97.0944 97.2960 97.4621 97.5285 97.6465 97.8714 97.9111 98.0708 98.1071 98.3511 98.4425 98.4958 98.6626 98.7931 98.9765 99.0570 99.1631 99.3084 99.3534 99.5449 99.8079 99.9285 99.9662 100.2024 100.3107 100.4409 100.7786 100.9249 100.9683 101.3674 101.3875 101.7098 101.9830 102.0134 102.3411 102.4536 102.5607 102.7028 103.0043 103.1780 103.4051 103.6477 103.7427 104.0241 104.2967 104.5151 104.6378 104.7200 104.8544 104.9467 105.2529 105.3918 105.5190 105.6603 105.6949 105.9393 106.0834 106.2218 106.2753 106.3345 106.5839 106.6531 106.8171 106.9507 107.0701 107.1864 107.3592 107.6502 107.7231 107.7452 107.8901 108.3046 108.3955 108.5613 108.7704 108.8494 108.8933 109.1610 109.2734 109.4500 109.7016 109.7743 110.0040 110.2792 110.5065 110.5112 110.5849 110.8237 110.9541 111.2062 111.3468 111.5452 111.7316 111.8525 111.9220 112.1058 112.2706 112.5541 112.6861 112.7469 112.7894 113.1741 113.6138 113.6393 113.8461 113.9379 114.0707 114.2901 114.4260 114.4799 114.6184 114.7152 114.8038 115.0143 115.1007 115.2374 115.4283 115.6161 115.8635 115.9611 116.1092 116.1768 116.3333 116.4345 116.5755 116.5991 116.7496 116.9936 117.1969 117.2977 117.5302 117.5611 117.6698 117.8757 117.9340 118.2002 118.2838 118.4961 118.5252 118.5973 118.6868 118.7962 118.9620 119.0632 119.1640 119.3403 119.5066 119.5290 119.7427 119.9423 120.0638 120.2202 120.3790 120.5009 120.6199 120.7998 121.0547 121.3036 121.3820 121.4938 121.5351 121.5542 121.9674 122.2954 122.5862 122.8296 122.8737 123.0136 123.1327 123.6343 123.6805 123.8233 124.4842 124.8609 125.2895 125.4520 125.5921 125.7471 126.2654 126.4490 126.6676 126.6935 126.7666 127.0925 127.4269 127.6822 127.7553 128.2947 128.3991 128.4927 128.7415 128.9216 129.3451 129.4324 129.6137 129.8179 129.8258 130.0723 130.2221 130.3072 130.4510 130.5943 130.7209 130.9774 131.0669 131.2857 131.5022 131.6743 131.8220 131.9268 131.9759 132.2689 132.5295 132.8857 133.1511 133.2075 133.2909 133.5871 133.7129 134.1182 134.3811 134.6107 134.7217 134.8851 135.0637 135.5734 135.7699 135.7943 136.0273 136.3846 136.6989 137.0841 137.1257 137.7170 138.1120 138.2407 138.4743 138.4977 138.9367 138.9825 139.3320 139.5428 139.6785 140.0273 140.5369 141.0860 141.4528 141.6407 141.8444 142.0385 142.4967 142.7142 143.4766 143.7676 143.9649 144.2429 144.4291 144.5037 144.5536 144.6586 144.9180 145.3096 145.3395 145.6199 145.8763 145.9732 146.1490 146.3364 146.4116 146.4825 146.7404 147.2219 147.2986 147.5789 147.8584 148.1956 148.2289 148.3430 148.4195 148.6831 148.9643 149.3295 149.5758 149.8063 150.0441 150.2490 150.5240 150.5389 150.8219 151.0986 151.2163 151.3673 152.2488 152.7123 152.7764 152.9910 153.1705 153.5254 153.8840 154.3881 154.4845 154.5991 155.1641 155.2494 155.5237 155.8336 156.0476 156.1764 156.2956 156.6999 157.0495 157.3134 157.4926 157.7059 157.8273 158.5538 158.9922 159.4546 159.6838 159.8815 160.0722 160.3966 160.5920 160.8358 161.4889 161.5489 162.4215 162.6337 163.2816 163.5716 163.9232 164.2826 164.5685 166.9498 168.0963 169.4416 170.4826 171.5689 172.3339 172.7945 172.9722 174.5699 177.1303 177.5451 179.5025 180.1702 180.6186 183.2393 185.3890 186.4830 186.7950 187.3553 189.3430 189.6707 192.1299 192.7831 193.6293 195.4103 197.2735 200.1739 202.0593 204.5583 206.3607 208.2529 618.2217 620.8879 626.2288 626.6361 630.6019 631.6811 632.4424 634.2194 634.9414 635.3635 636.4080 636.6916 636.9343 638.0183 640.8328 642.4885 646.6954 648.1730 650.1716 653.2952 657.2843 658.0588 877.8039 1202.7774 1211.4625 1214.7689</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.294960 -0.480209 -0.341623 -0.099943 0.097618 0.126343 -0.128661 -0.301348 -0.282660 -0.284288 -0.320726 0.428974 0.476399 -0.030060 -0.242593 -0.154864 -0.238062 0.238407 -0.114474 -0.233228 0.293788 -0.212559 -0.251343 -0.144462 -0.124087 -0.192071 0.087402 0.101379 0.097663 0.100326 0.099846 0.092120 0.095568 0.093544 0.100126 0.095711 0.081313 0.106435 0.104944 0.145968 0.138636 0.147834 0.162595 0.150961 0.168455 0.148276 0.169806 0.160709 0.161071</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2950 8.4802 8.3416 7.0999 5.9024 5.8737 6.1287 6.3013 6.2827 6.2843 6.3207 5.5710 5.5236 6.0301 6.2426 6.1549 6.2381 5.7616 6.1145 6.2332 5.7062 6.2126 6.2513 6.1445 6.1241 6.1921 0.9126 0.8986 0.9023 0.8997 0.9002 0.9079 0.9044 0.9065 0.8999 0.9043 0.9187 0.8936 0.8951 0.8540 0.8614 0.8522 0.8374 0.8490 0.8315 0.8517 0.8302 0.8393 0.8389</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2950 -0.4802 -0.3416 -0.0999 0.0976 0.1263 -0.1287 -0.3013 -0.2827 -0.2843 -0.3207 0.4290 0.4764 -0.0301 -0.2426 -0.1549 -0.2381 0.2384 -0.1145 -0.2332 0.2938 -0.2126 -0.2513 -0.1445 -0.1241 -0.1921 0.0874 0.1014 0.0977 0.1003 0.0998 0.0921 0.0956 0.0935 0.1001 0.0957 0.0813 0.1064 0.1049 0.1460 0.1386 0.1478 0.1626 0.1510 0.1685 0.1483 0.1698 0.1607 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1325 2.0091 2.0715 3.1054 3.7079 3.6797 3.9464 3.9109 3.9021 3.9052 3.9242 4.0452 3.8308 3.6317 4.0723 3.8963 3.9988 3.8025 3.8802 4.0201 3.6979 3.8918 4.0073 3.8715 3.8811 3.9257 1.0330 0.9994 1.0112 0.9981 0.9988 1.0058 1.0025 1.0054 0.9991 1.0021 1.0017 0.9945 1.0011 0.9923 1.0235 1.0025 0.9877 1.0037 0.9864 1.0071 0.9847 0.9875 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1325 2.0091 2.0715 3.1054 3.7079 3.6797 3.9464 3.9109 3.9021 3.9052 3.9242 4.0452 3.8308 3.6317 4.0723 3.8963 3.9988 3.8025 3.8802 4.0201 3.6979 3.8918 4.0073 3.8715 3.8811 3.9257 1.0330 0.9994 1.0112 0.9981 0.9988 1.0058 1.0025 1.0054 0.9991 1.0021 1.0017 0.9945 1.0011 0.9923 1.0235 1.0025 0.9877 1.0037 0.9864 1.0071 0.9847 0.9875 0.9903</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="52">1.0993 0.8710 1.7949 0.1036 0.9523 0.9280 3.0492 0.9460 0.8739 0.9377 0.9305 0.8748 0.9363 0.9278 1.0423 1.0496 0.9920 0.9985 0.9894 0.9953 0.9933 0.9912 0.9927 0.9962 0.9911 0.9992 0.9944 0.9911 0.9372 0.9254 0.9492 1.3009 1.3780 1.4057 0.9517 1.4370 0.9894 1.4064 1.4182 0.9822 0.9817 1.3535 1.3911 1.4029 0.9622 1.4281 0.9849 1.4219 0.9665 1.4094 0.9800 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 11 0 12 1 11 1 12 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026674744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709673291921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.30335 -29.18803 1.11532 2.60816 -1.55387 1.05430 -8.80075 6.23201 -2.56874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.60585</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
