<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.806774"
                        y3="-1.400243"
                        z3="0.371821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.044824"
                        y3="-0.130044"
                        z3="1.742911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.338619"
                        y3="1.075443"
                        z3="1.11103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.189151"
                        y3="-3.248752"
                        z3="0.016366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.465241"
                        y3="-1.201101"
                        z3="0.791122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.252936"
                        y3="-0.438059"
                        z3="-0.43841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.500212"
                        y3="0.802293"
                        z3="-0.768619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.737405"
                        y3="-0.504502"
                        z3="-0.52105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.967738"
                        y3="-1.133916"
                        z3="-1.573606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.970858"
                        y3="-0.58814"
                        z3="0.879429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.404162"
                        y3="1.957726"
                        z3="0.157595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.872627"
                        y3="-0.630688"
                        z3="0.659846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.471651"
                        y3="2.911232"
                        z3="0.088537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.209714"
                        y3="-1.574406"
                        z3="1.349795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.462465"
                        y3="4.066206"
                        z3="1.042468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.352262"
                        y3="2.904004"
                        z3="-0.90539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.198599"
                        y3="0.052976"
                        z3="-0.061748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.443109"
                        y3="-1.217334"
                        z3="-0.387027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.079092"
                        y3="1.201665"
                        z3="-0.389009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.625206"
                        y3="-1.692057"
                        z3="-1.14711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.448623"
                        y3="0.682493"
                        z3="-0.830597"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.326866"
                        y3="-0.497539"
                        z3="-1.794971"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.913098"
                        y3="0.109335"
                        z3="0.678062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.335298"
                        y3="-2.059469"
                        z3="0.129071"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.496634"
                        y3="1.070073"
                        z3="-1.821746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.343295"
                        y3="-0.989847"
                        z3="-1.406272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.971404"
                        y3="-0.723852"
                        z3="-1.703588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.069551"
                        y3="-2.20296"
                        z3="-1.375794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.439546"
                        y3="-1.019762"
                        z3="-2.521096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.044739"
                        y3="-1.64214"
                        z3="1.154328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.988578"
                        y3="-0.204054"
                        z3="0.78607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.499944"
                        y3="-0.065935"
                        z3="1.706976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.163399"
                        y3="2.036191"
                        z3="0.929733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.015037"
                        y3="-0.981479"
                        z3="2.240704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.243699"
                        y3="-2.626374"
                        z3="1.626542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.522028"
                        y3="4.105876"
                        z3="1.598741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.277409"
                        y3="4.012657"
                        z3="1.764313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.545675"
                        y3="5.017734"
                        z3="0.510114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.389699"
                        y3="2.817021"
                        z3="-0.393778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.319659"
                        y3="3.843713"
                        z3="-1.46303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.415265"
                        y3="2.089593"
                        z3="-1.625573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.171121"
                        y3="1.868906"
                        z3="0.471387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.61563"
                        y3="1.796666"
                        z3="-1.183006"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.323939"
                        y3="-2.425575"
                        z3="-1.898862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.303661"
                        y3="-2.218916"
                        z3="-0.468192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.016238"
                        y3="0.371176"
                        z3="0.050817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.013698"
                        y3="1.490967"
                        z3="-1.296006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.763323"
                        y3="-0.185804"
                        z3="-2.67904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.314792"
                        y3="-0.799969"
                        z3="-2.144791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8068,-1.4002,.3718;2.0448,-.13,1.7429;-1.3386,1.0754,1.111;-2.1892,-3.2488,.0164;-1.4652,-1.2011,.7911;4.2529,-.4381,-.4384;3.5002,.8023,-.7686;2.7374,-.5045,-.5211;4.9677,-1.1339,-1.5736;4.9709,-.5881,.8794;3.4042,1.9577,.1576;1.8726,-.6307,.6598;2.4717,2.9112,.0885;-.2097,-1.5744,1.3498;2.4625,4.0662,1.0425;1.3523,2.904,-.9054;-3.1986,.053,-.0617;-3.4431,-1.2173,-.387;-4.0791,1.2017,-.389;-4.6252,-1.6921,-1.1471;-5.4486,.6825,-.8306;-5.3269,-.4975,-1.795;-1.9131,.1093,.6781;-2.3353,-2.0595,.1291;3.4966,1.0701,-1.8217;2.3433,-.9898,-1.4063;5.9714,-.7239,-1.7036;5.0696,-2.203,-1.3758;4.4395,-1.0198,-2.5211;5.0447,-1.6421,1.1543;5.9886,-.2041,.7861;4.4999,-.0659,1.707;4.1634,2.0362,.9297;-.015,-.9815,2.2407;-.2437,-2.6264,1.6265;1.522,4.1059,1.5987;3.2774,4.0127,1.7643;2.5457,5.0177,.5101;.3897,2.817,-.3938;1.3197,3.8437,-1.463;1.4153,2.0896,-1.6256;-4.1711,1.8689,.4714;-3.6156,1.7967,-1.183;-4.3239,-2.4256,-1.8989;-5.3037,-2.2189,-.4682;-6.0162,.3712,.0508;-6.0137,1.491,-1.296;-4.7633,-.1858,-2.679;-6.3148,-.8,-2.1448;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2119.7747258261 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="0.80677366"
                                 y3="-1.40024347"
                                 z3="0.37182118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04482434"
                                 y3="-0.13004372"
                                 z3="1.74291051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33861902"
                                 y3="1.07544317"
                                 z3="1.11103032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.18915073"
                                 y3="-3.24875208"
                                 z3="0.01636563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.46524065"
                                 y3="-1.2011013"
                                 z3="0.7911219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.2529363"
                                 y3="-0.43805924"
                                 z3="-0.43841029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.50021248"
                                 y3="0.8022933"
                                 z3="-0.76861931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.73740524"
                                 y3="-0.5045018"
                                 z3="-0.52104996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.96773798"
                                 y3="-1.13391649"
                                 z3="-1.57360617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.97085815"
                                 y3="-0.58813992"
                                 z3="0.87942893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.40416168"
                                 y3="1.95772576"
                                 z3="0.15759506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87262747"
                                 y3="-0.63068772"
                                 z3="0.65984645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47165082"
                                 y3="2.91123219"
                                 z3="0.08853695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20971402"
                                 y3="-1.57440603"
                                 z3="1.34979479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46246471"
                                 y3="4.06620553"
                                 z3="1.04246844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35226204"
                                 y3="2.9040042"
                                 z3="-0.90538983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19859912"
                                 y3="0.052976"
                                 z3="-0.06174764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.44310851"
                                 y3="-1.21733429"
                                 z3="-0.38702695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.07909159"
                                 y3="1.20166468"
                                 z3="-0.38900923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.62520633"
                                 y3="-1.69205748"
                                 z3="-1.14710964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.44862267"
                                 y3="0.68249346"
                                 z3="-0.8305969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.32686601"
                                 y3="-0.49753882"
                                 z3="-1.79497087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.9130977"
                                 y3="0.10933464"
                                 z3="0.67806212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.33529849"
                                 y3="-2.05946863"
                                 z3="0.1290708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.49663395"
                                 y3="1.07007271"
                                 z3="-1.82174573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3432948"
                                 y3="-0.98984713"
                                 z3="-1.40627215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.97140354"
                                 y3="-0.72385198"
                                 z3="-1.70358759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.06955093"
                                 y3="-2.20296014"
                                 z3="-1.37579387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.43954558"
                                 y3="-1.01976177"
                                 z3="-2.52109587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.04473928"
                                 y3="-1.64213958"
                                 z3="1.15432833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.9885783"
                                 y3="-0.20405369"
                                 z3="0.78606957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49994409"
                                 y3="-0.06593461"
                                 z3="1.70697557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.16339852"
                                 y3="2.03619056"
                                 z3="0.92973323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.01503738"
                                 y3="-0.9814791"
                                 z3="2.24070432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24369947"
                                 y3="-2.62637406"
                                 z3="1.62654179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.52202845"
                                 y3="4.10587635"
                                 z3="1.59874128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.27740878"
                                 y3="4.01265749"
                                 z3="1.76431308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.54567497"
                                 y3="5.01773364"
                                 z3="0.51011418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.38969923"
                                 y3="2.81702069"
                                 z3="-0.39377756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.31965931"
                                 y3="3.84371323"
                                 z3="-1.46303048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41526484"
                                 y3="2.0895932"
                                 z3="-1.62557273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.17112085"
                                 y3="1.86890621"
                                 z3="0.47138697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.61563044"
                                 y3="1.79666636"
                                 z3="-1.18300629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.32393938"
                                 y3="-2.42557507"
                                 z3="-1.89886196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.303661"
                                 y3="-2.21891609"
                                 z3="-0.46819237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.01623846"
                                 y3="0.37117646"
                                 z3="0.05081702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.01369808"
                                 y3="1.49096694"
                                 z3="-1.29600644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.76332317"
                                 y3="-0.18580381"
                                 z3="-2.67903986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.31479152"
                                 y3="-0.79996925"
                                 z3="-2.14479063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8068,-1.4002,.3718;2.0448,-.13,1.7429;-1.3386,1.0754,1.111;-2.1892,-3.2488,.0164;-1.4652,-1.2011,.7911;4.2529,-.4381,-.4384;3.5002,.8023,-.7686;2.7374,-.5045,-.521;4.9677,-1.1339,-1.5736;4.9709,-.5881,.8794;3.4042,1.9577,.1576;1.8726,-.6307,.6598;2.4717,2.9112,.0885;-.2097,-1.5744,1.3498;2.4625,4.0662,1.0425;1.3523,2.904,-.9054;-3.1986,.053,-.0617;-3.4431,-1.2173,-.387;-4.0791,1.2017,-.389;-4.6252,-1.6921,-1.1471;-5.4486,.6825,-.8306;-5.3269,-.4975,-1.795;-1.9131,.1093,.6781;-2.3353,-2.0595,.1291;3.4966,1.0701,-1.8217;2.3433,-.9898,-1.4063;5.9714,-.7239,-1.7036;5.0696,-2.203,-1.3758;4.4395,-1.0198,-2.5211;5.0447,-1.6421,1.1543;5.9886,-.2041,.7861;4.4999,-.0659,1.707;4.1634,2.0362,.9297;-.015,-.9815,2.2407;-.2437,-2.6264,1.6265;1.522,4.1059,1.5987;3.2774,4.0127,1.7643;2.5457,5.0177,.5101;.3897,2.817,-.3938;1.3197,3.8437,-1.463;1.4153,2.0896,-1.6256;-4.1711,1.8689,.4714;-3.6156,1.7967,-1.183;-4.3239,-2.4256,-1.8989;-5.3037,-2.2189,-.4682;-6.0162,.3712,.0508;-6.0137,1.491,-1.296;-4.7633,-.1858,-2.679;-6.3148,-.8,-2.1448;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.806774"
                        y3="-1.400243"
                        z3="0.371821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.044824"
                        y3="-0.130044"
                        z3="1.742911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.338619"
                        y3="1.075443"
                        z3="1.11103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.189151"
                        y3="-3.248752"
                        z3="0.016366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.465241"
                        y3="-1.201101"
                        z3="0.791122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.252936"
                        y3="-0.438059"
                        z3="-0.43841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.500212"
                        y3="0.802293"
                        z3="-0.768619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.737405"
                        y3="-0.504502"
                        z3="-0.52105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.967738"
                        y3="-1.133916"
                        z3="-1.573606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.970858"
                        y3="-0.58814"
                        z3="0.879429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.404162"
                        y3="1.957726"
                        z3="0.157595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.872627"
                        y3="-0.630688"
                        z3="0.659846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.471651"
                        y3="2.911232"
                        z3="0.088537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.209714"
                        y3="-1.574406"
                        z3="1.349795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.462465"
                        y3="4.066206"
                        z3="1.042468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.352262"
                        y3="2.904004"
                        z3="-0.90539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.198599"
                        y3="0.052976"
                        z3="-0.061748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.443109"
                        y3="-1.217334"
                        z3="-0.387027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.079092"
                        y3="1.201665"
                        z3="-0.389009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.625206"
                        y3="-1.692057"
                        z3="-1.14711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.448623"
                        y3="0.682493"
                        z3="-0.830597"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.326866"
                        y3="-0.497539"
                        z3="-1.794971"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.913098"
                        y3="0.109335"
                        z3="0.678062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.335298"
                        y3="-2.059469"
                        z3="0.129071"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.496634"
                        y3="1.070073"
                        z3="-1.821746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.343295"
                        y3="-0.989847"
                        z3="-1.406272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.971404"
                        y3="-0.723852"
                        z3="-1.703588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.069551"
                        y3="-2.20296"
                        z3="-1.375794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.439546"
                        y3="-1.019762"
                        z3="-2.521096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.044739"
                        y3="-1.64214"
                        z3="1.154328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.988578"
                        y3="-0.204054"
                        z3="0.78607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.499944"
                        y3="-0.065935"
                        z3="1.706976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.163399"
                        y3="2.036191"
                        z3="0.929733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.015037"
                        y3="-0.981479"
                        z3="2.240704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.243699"
                        y3="-2.626374"
                        z3="1.626542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.522028"
                        y3="4.105876"
                        z3="1.598741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.277409"
                        y3="4.012657"
                        z3="1.764313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.545675"
                        y3="5.017734"
                        z3="0.510114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.389699"
                        y3="2.817021"
                        z3="-0.393778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.319659"
                        y3="3.843713"
                        z3="-1.46303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.415265"
                        y3="2.089593"
                        z3="-1.625573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.171121"
                        y3="1.868906"
                        z3="0.471387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.61563"
                        y3="1.796666"
                        z3="-1.183006"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.323939"
                        y3="-2.425575"
                        z3="-1.898862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.303661"
                        y3="-2.218916"
                        z3="-0.468192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.016238"
                        y3="0.371176"
                        z3="0.050817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.013698"
                        y3="1.490967"
                        z3="-1.296006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.763323"
                        y3="-0.185804"
                        z3="-2.67904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.314792"
                        y3="-0.799969"
                        z3="-2.144791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8068,-1.4002,.3718;2.0448,-.13,1.7429;-1.3386,1.0754,1.111;-2.1892,-3.2488,.0164;-1.4652,-1.2011,.7911;4.2529,-.4381,-.4384;3.5002,.8023,-.7686;2.7374,-.5045,-.5211;4.9677,-1.1339,-1.5736;4.9709,-.5881,.8794;3.4042,1.9577,.1576;1.8726,-.6307,.6598;2.4717,2.9112,.0885;-.2097,-1.5744,1.3498;2.4625,4.0662,1.0425;1.3523,2.904,-.9054;-3.1986,.053,-.0617;-3.4431,-1.2173,-.387;-4.0791,1.2017,-.389;-4.6252,-1.6921,-1.1471;-5.4486,.6825,-.8306;-5.3269,-.4975,-1.795;-1.9131,.1093,.6781;-2.3353,-2.0595,.1291;3.4966,1.0701,-1.8217;2.3433,-.9898,-1.4063;5.9714,-.7239,-1.7036;5.0696,-2.203,-1.3758;4.4395,-1.0198,-2.5211;5.0447,-1.6421,1.1543;5.9886,-.2041,.7861;4.4999,-.0659,1.707;4.1634,2.0362,.9297;-.015,-.9815,2.2407;-.2437,-2.6264,1.6265;1.522,4.1059,1.5987;3.2774,4.0127,1.7643;2.5457,5.0177,.5101;.3897,2.817,-.3938;1.3197,3.8437,-1.463;1.4153,2.0896,-1.6256;-4.1711,1.8689,.4714;-3.6156,1.7967,-1.183;-4.3239,-2.4256,-1.8989;-5.3037,-2.2189,-.4682;-6.0162,.3712,.0508;-6.0137,1.491,-1.296;-4.7633,-.1858,-2.679;-6.3148,-.8,-2.1448;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2298.5352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.2007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87670426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.77472583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3214.65143008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5702.33600488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.68457480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03168069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91978050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04307625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443435</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000122298459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000122298459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000244596919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971893639874</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0803 5.1905 5.3021 5.3818 5.4506 5.6103 5.6648 5.7486 5.7917 5.8703 6.1979 6.2946 6.3817 6.4793 6.5563 6.6262 6.6598 6.7411 6.8614 6.9089 6.9974 7.0460 7.1629 7.2647 7.3880 7.5378 7.6691 7.6993 7.7589 7.9636 8.0503 8.1896 8.2965 8.3509 8.4358 8.7438 8.8778 8.9757 9.2202 9.2868 9.4813 9.5496 9.6649 9.8247 9.8941 9.9847 10.2249 10.2783 10.4281 10.5980 10.7626 10.8420 10.8708 11.1080 11.2016 11.3771 11.4186 11.6630 11.6832 11.9148 12.0192 12.0807 12.2871 12.4300 12.5089 12.5340 12.6435 12.7518 12.9026 13.0234 13.1689 13.1994 13.3077 13.4285 13.5224 13.5443 13.6184 13.7398 13.7965 13.8468 14.0226 14.0437 14.1749 14.2531 14.2761 14.3085 14.4214 14.4357 14.5408 14.6438 14.6524 14.7890 14.8654 15.0286 15.0594 15.2488 15.3169 15.3544 15.3966 15.4785 15.5281 15.6072 15.6525 15.7456 15.8655 15.9648 16.0443 16.1942 16.3604 16.4076 16.6050 16.7588 16.8493 16.8895 17.0206 17.2758 17.3664 17.4238 17.5628 17.5751 17.6487 17.8786 18.0823 18.2271 18.3510 18.4385 18.7579 18.9680 19.0045 19.1975 19.3495 19.5463 19.5917 19.8046 20.0546 20.2134 20.2901 20.5292 20.6212 20.9294 21.0333 21.1287 21.1956 21.4302 21.5098 21.7138 21.9238 22.0749 22.1641 22.3999 22.4729 22.5603 22.7659 22.9914 23.0953 23.1542 23.2366 23.5787 23.7534 23.7759 24.0774 24.1921 24.4442 24.6351 24.8221 24.9203 25.0204 25.1299 25.2342 25.3284 25.4573 25.6810 25.7839 25.8777 26.0950 26.1423 26.2896 26.7065 26.7479 27.1291 27.1672 27.6700 27.7769 28.0553 28.1666 28.2275 28.3520 28.4714 28.5763 28.7624 28.8849 28.9862 29.0731 29.2509 29.4697 29.5309 29.6327 29.7606 29.8464 29.9160 30.0102 30.1307 30.2991 30.4729 30.5544 30.5912 30.7521 31.0594 31.1248 31.2960 31.3815 31.4235 31.5663 31.6232 31.7084 32.0699 32.2097 32.2365 32.3620 32.5605 32.7072 32.7846 32.8943 33.0103 33.1198 33.4105 33.4711 33.5683 33.7001 33.7253 33.8642 33.9491 33.9728 34.1801 34.2915 34.7311 34.7783 34.8272 34.9967 35.1523 35.4105 35.7084 35.7334 35.8555 35.9138 36.1089 36.2036 36.3810 36.6190 36.6942 36.8364 37.1180 37.2551 37.3325 37.4181 37.5868 37.7425 37.8117 37.9650 38.1361 38.3035 38.4857 38.6369 38.8446 39.0844 39.1990 39.2291 39.5043 39.6380 39.8593 40.1055 40.1911 40.3210 40.3841 40.5770 40.6930 40.7716 40.9518 41.2301 41.3565 41.5351 41.6089 41.6756 41.9215 42.0258 42.1793 42.3085 42.4377 42.5398 42.6349 42.6868 42.7649 42.9406 43.1073 43.1554 43.1850 43.3808 43.4993 43.5615 43.6500 43.7118 43.8069 43.8620 44.1231 44.4255 44.5175 44.6454 44.7599 44.8111 44.9828 45.1315 45.3195 45.3979 45.5664 46.1682 46.2852 46.3496 46.5102 46.5963 46.7546 46.8426 47.0487 47.1155 47.2351 47.3623 47.4273 47.5653 47.7875 47.8536 47.9481 48.0040 48.1687 48.2275 48.4654 48.9885 49.1835 49.3256 49.5770 49.7734 49.8968 50.0457 50.2133 50.5397 50.6577 50.7108 51.0794 51.4317 51.7354 51.8251 52.1210 52.6467 52.6901 53.0630 53.2264 53.5654 53.7576 53.7972 54.2177 54.5191 54.8326 55.2210 55.3170 55.8898 56.1884 56.5457 56.7658 57.0936 57.2004 57.2978 57.7193 57.7473 57.8680 58.2406 58.6207 58.8144 59.1232 59.2847 59.6218 59.9290 60.2042 60.5814 60.7029 61.0381 61.2362 61.2823 61.7564 62.0062 62.4044 62.6945 62.8077 62.9442 63.0542 63.2153 63.3326 63.4913 63.6515 64.3465 64.5217 64.7920 65.0237 65.0627 65.5931 65.9559 66.1188 66.2996 66.6314 66.9152 67.3601 67.6924 67.8310 67.9627 68.2140 68.4309 68.8610 69.2177 69.4592 69.6765 70.4558 70.7158 70.7780 70.8856 71.0392 71.1788 71.2792 71.5298 71.7463 71.8760 71.9725 72.2828 72.4818 72.6789 72.9528 73.0374 73.3118 73.3828 73.5673 73.7318 73.8695 74.3396 74.6138 74.8057 75.0446 75.1282 75.2240 75.4220 75.6792 75.7108 75.8343 76.1398 76.4426 76.5823 76.7949 77.0782 77.3605 77.5590 77.6357 77.8216 77.9297 78.0614 78.2303 78.5890 78.6301 78.7414 79.0224 79.1412 79.2144 79.3512 79.4847 79.6342 79.7361 79.8926 79.9703 80.1159 80.3961 80.5285 80.6211 80.9822 81.0364 81.0934 81.3003 81.4586 81.5183 81.6419 81.7295 81.8660 81.9306 82.2527 82.3790 82.4172 82.5854 82.9126 82.9519 83.2024 83.5425 83.6853 83.7502 83.8192 83.9373 84.0838 84.1485 84.4181 84.5926 84.6401 84.6973 84.9017 85.0143 85.1702 85.2335 85.4082 85.5061 85.6104 85.6628 85.9306 86.0556 86.2838 86.3154 86.4967 86.6950 86.8315 86.8861 87.0232 87.0988 87.2878 87.3918 87.5324 87.7212 87.8655 87.9428 88.0921 88.2304 88.3139 88.5553 88.6139 88.6697 88.8627 88.9318 89.1229 89.1802 89.4091 89.5224 89.6469 89.7781 89.8926 89.9845 90.0818 90.3831 90.6369 90.7359 91.0354 91.0679 91.1679 91.2427 91.4059 91.5897 91.8265 91.9593 92.0795 92.1405 92.3173 92.6522 92.7246 92.7849 92.8164 93.0278 93.1001 93.2818 93.4478 93.5370 93.7628 93.9393 94.0506 94.1439 94.4778 94.5841 94.6266 94.7214 94.9814 95.0361 95.0906 95.2871 95.3745 95.6175 95.6996 95.8097 95.9115 96.1101 96.3103 96.3869 96.5793 96.7859 96.9290 97.0617 97.1511 97.2292 97.4522 97.5504 97.8396 97.9967 98.0669 98.1376 98.3028 98.5507 98.6144 98.6524 98.9995 99.1035 99.2319 99.3216 99.6651 99.7537 99.9423 100.0212 100.0806 100.3056 100.3790 100.6827 100.7374 100.8127 100.9740 101.0041 101.2976 101.6771 101.7979 102.0180 102.0611 102.1505 102.4210 102.5427 102.6184 102.8003 102.9792 103.0138 103.1841 103.4303 103.5928 103.7761 103.7944 104.0958 104.2254 104.2409 104.5559 104.7405 104.8015 105.0192 105.1156 105.3556 105.6109 105.8399 106.0143 106.2097 106.2988 106.7002 106.9098 107.0393 107.1434 107.4369 107.4696 107.6796 108.0500 108.3432 108.4695 108.5173 108.6494 108.8706 108.9939 109.0929 109.1751 109.5228 109.6674 109.7906 109.9252 110.1920 110.2744 110.3746 110.4903 110.6281 110.6846 110.9243 111.0235 111.1562 111.1830 111.5324 111.6734 111.8775 111.9970 112.1444 112.2306 112.3269 112.6072 112.8353 112.8621 113.0855 113.1825 113.2299 113.6974 113.9350 113.9882 114.0304 114.1368 114.4315 114.5351 114.6398 114.7658 114.9622 115.1771 115.2385 115.3170 115.4068 115.5194 115.5611 115.6035 115.9094 115.9990 116.1599 116.4250 116.5350 116.7164 116.8429 116.8970 117.1888 117.2130 117.3280 117.4570 117.5693 117.6680 117.8622 117.9996 118.1523 118.4056 118.6230 118.6918 118.7781 118.9110 119.0284 119.2948 119.5827 119.7513 120.1003 120.3175 120.4139 120.5640 120.6700 120.9229 121.1823 121.2162 121.4468 121.6324 122.2102 122.3594 122.4381 122.5716 122.8283 122.9896 123.2908 123.7623 123.8087 124.0766 124.1604 124.3484 124.5981 124.9647 125.2486 125.3194 125.3573 125.8621 126.1109 126.1698 126.2540 126.8965 126.9881 127.0395 127.4403 127.5289 127.7718 128.0134 128.1186 128.6310 128.8463 128.9527 129.2324 129.4460 129.5580 129.6980 129.8634 130.1855 130.2929 130.4003 130.6579 130.7406 130.9102 131.4244 131.6422 131.7142 131.8699 132.3243 132.4647 132.6401 132.8969 133.2042 133.5018 133.8226 133.9563 134.1317 134.2756 134.3369 134.5496 134.6983 134.8711 135.1911 135.5076 135.5143 135.9319 136.2375 136.5406 136.9357 137.3825 137.6607 137.8257 138.0981 138.3502 138.8324 139.1344 139.1835 139.4059 139.8056 139.9129 140.0724 140.2167 140.5406 140.8198 140.9415 141.3906 141.6359 141.7833 141.9763 142.1924 142.3780 142.4860 142.6886 143.0372 143.5092 143.6536 143.8025 143.8638 144.0404 144.2618 144.6173 144.7507 145.1871 145.2950 145.4034 145.4415 145.6824 145.9449 146.1176 146.1724 146.4101 146.6238 146.7762 146.8435 146.9241 147.3934 147.7298 147.8845 148.0787 148.3208 148.4899 148.8425 149.0582 149.2674 149.4531 149.5829 149.8493 149.9608 150.1523 150.2743 150.4501 150.5541 150.7525 150.8498 150.9919 151.2794 151.3866 151.4213 151.8075 152.0122 152.2749 152.4644 152.6552 152.7494 152.8987 152.9912 153.5117 153.9058 154.1830 154.4685 154.6132 154.7809 154.8638 155.3561 155.7966 155.8598 156.1948 156.2997 156.4665 156.5507 157.1011 157.4935 157.8023 157.8240 157.9478 158.0130 158.3219 159.0289 159.2746 159.3571 159.5889 159.7443 159.9003 159.9670 160.2495 160.5053 160.9085 161.3465 161.8952 162.0759 163.3273 164.1344 166.2015 166.7113 166.7612 168.6777 170.7114 171.2050 171.5106 173.1899 173.5147 175.7679 176.0638 176.4226 176.8141 178.6904 179.2795 180.3299 181.7185 182.2503 183.2036 184.3087 186.9076 187.5987 188.0435 188.9133 189.1857 192.5037 192.8281 194.9366 195.8817 196.3404 196.7228 196.8921 198.6186 199.4224 204.5452 207.1840 618.0280 622.3312 625.7912 632.9232 635.7590 637.7020 639.8875 640.8556 641.0387 642.3206 642.6635 643.1264 643.8479 645.0665 646.9692 647.8820 649.8252 650.7062 651.4261 903.0207 1199.0587 1200.5138 1201.8483 1210.5772</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.287830 -0.453207 -0.415560 -0.409159 -0.098628 0.136536 -0.035403 -0.106534 -0.260719 -0.299450 -0.246888 0.400767 -0.020868 0.080982 -0.228063 -0.269059 -0.061068 -0.080019 -0.073151 -0.071259 -0.135421 -0.135206 0.322622 0.320974 0.111610 0.092837 0.094008 0.095801 0.086437 0.100666 0.100063 0.094285 0.120515 0.133380 0.125804 0.094670 0.088500 0.093696 0.092595 0.104445 0.090223 0.093667 0.101300 0.093103 0.100366 0.078007 0.081350 0.078181 0.080100</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2878 8.4532 8.4156 8.4092 7.0986 5.8635 6.0354 6.1065 6.2607 6.2994 6.2469 5.5992 6.0209 5.9190 6.2281 6.2691 6.0611 6.0800 6.0732 6.0713 6.1354 6.1352 5.6774 5.6790 0.8884 0.9072 0.9060 0.9042 0.9136 0.8993 0.8999 0.9057 0.8795 0.8666 0.8742 0.9053 0.9115 0.9063 0.9074 0.8956 0.9098 0.9063 0.8987 0.9069 0.8996 0.9220 0.9186 0.9218 0.9199</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2878 -0.4532 -0.4156 -0.4092 -0.0986 0.1365 -0.0354 -0.1065 -0.2607 -0.2994 -0.2469 0.4008 -0.0209 0.0810 -0.2281 -0.2691 -0.0611 -0.0800 -0.0732 -0.0713 -0.1354 -0.1352 0.3226 0.3210 0.1116 0.0928 0.0940 0.0958 0.0864 0.1007 0.1001 0.0943 0.1205 0.1334 0.1258 0.0947 0.0885 0.0937 0.0926 0.1044 0.0902 0.0937 0.1013 0.0931 0.1004 0.0780 0.0814 0.0782 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1071 2.0421 2.0903 2.1080 3.1056 3.7489 3.8215 3.8373 3.8973 3.8992 3.8421 4.0997 3.7173 3.8733 3.9287 3.9424 3.6612 3.6896 3.9197 3.9183 3.9136 3.9160 4.1979 4.2230 1.0042 1.0304 1.0024 1.0023 1.0046 1.0002 0.9981 1.0167 1.0008 1.0226 1.0094 0.9965 1.0074 0.9967 1.0052 1.0009 1.0064 1.0156 1.0052 1.0157 1.0048 1.0069 1.0097 1.0067 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1071 2.0421 2.0903 2.1080 3.1056 3.7489 3.8215 3.8373 3.8973 3.8992 3.8421 4.0997 3.7173 3.8733 3.9287 3.9424 3.6612 3.6896 3.9197 3.9183 3.9136 3.9160 4.1979 4.2230 1.0042 1.0304 1.0024 1.0023 1.0046 1.0002 0.9981 1.0167 1.0008 1.0226 1.0094 0.9965 1.0074 0.9967 1.0052 1.0009 1.0064 1.0156 1.0052 1.0157 1.0048 1.0069 1.0097 1.0067 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1401 0.8886 1.8785 2.0001 2.0345 0.9505 1.1265 1.1067 0.9578 0.8942 0.9345 0.9270 0.8875 0.9462 1.0134 0.9995 1.0240 0.9932 0.9938 0.9840 0.9889 0.9904 0.9990 1.8433 1.0005 0.9641 0.9580 0.9794 0.9754 0.9809 1.0002 0.9825 0.9824 0.9870 1.0038 1.7303 0.9755 0.9560 0.9763 0.9682 0.9295 0.9993 0.9834 0.9299 1.0015 0.9822 0.9258 1.0069 1.0073 1.0065 1.0076</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023829976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900534231387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.27997 -11.73064 -1.45066 14.13721 -13.89364 0.24357 -9.07026 7.54892 -1.52133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37890</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
