<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.190576"
                        y3="-0.633981"
                        z3="1.185467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.986812"
                        y3="-1.632122"
                        z3="-0.652063"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.3142"
                        y3="-2.436351"
                        z3="-0.826169"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.478529"
                        y3="1.356538"
                        z3="-1.507359"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.766765"
                        y3="0.705285"
                        z3="-1.101303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56997"
                        y3="0.638598"
                        z3="-0.17421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.344688"
                        y3="2.859884"
                        z3="-1.440729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.706406"
                        y3="0.753238"
                        z3="-2.655329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.961801"
                        y3="1.470973"
                        z3="-0.704363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.905332"
                        y3="-0.662979"
                        z3="0.058313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.230274"
                        y3="1.208783"
                        z3="-1.029081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.342427"
                        y3="2.090756"
                        z3="-0.542787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.680083"
                        y3="0.058633"
                        z3="-1.878517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.433887"
                        y3="-1.805907"
                        z3="1.505999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.830992"
                        y3="-1.886039"
                        z3="0.726963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.057509"
                        y3="-1.193313"
                        z3="0.985408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.055168"
                        y3="-2.617183"
                        z3="-0.389215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.92068"
                        y3="-1.566727"
                        z3="0.01208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.33663"
                        y3="-1.217579"
                        z3="-0.290504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.885324"
                        y3="-0.225111"
                        z3="0.697071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.686547"
                        y3="-0.638881"
                        z3="1.754044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.576015"
                        y3="1.126687"
                        z3="0.582022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.172886"
                        y3="0.276781"
                        z3="2.676248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.057208"
                        y3="2.044491"
                        z3="1.502195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.859462"
                        y3="1.621359"
                        z3="2.552493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.957491"
                        y3="-0.231758"
                        z3="-1.612318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.590332"
                        y3="1.290012"
                        z3="0.692683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.291734"
                        y3="3.144221"
                        z3="-1.402913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.783425"
                        y3="3.323203"
                        z3="-2.326287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.829018"
                        y3="3.295534"
                        z3="-0.567938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.042124"
                        y3="1.19902"
                        z3="-3.593803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.638188"
                        y3="0.956797"
                        z3="-2.556327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.834807"
                        y3="-0.323342"
                        z3="-2.733629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.782861"
                        y3="2.338026"
                        z3="-0.075297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.977093"
                        y3="2.911579"
                        z3="0.073327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.064262"
                        y3="1.522848"
                        z3="0.04969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.898035"
                        y3="2.521642"
                        z3="-1.379701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.382458"
                        y3="-0.572301"
                        z3="-1.328282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.868223"
                        y3="-0.57744"
                        z3="-2.223215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.214131"
                        y3="0.418789"
                        z3="-2.761525"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.2219"
                        y3="-1.712447"
                        z3="2.570651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.038583"
                        y3="-2.702062"
                        z3="1.359647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.264564"
                        y3="-0.511251"
                        z3="1.794115"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.424339"
                        y3="-3.27394"
                        z3="-0.965245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.949601"
                        y3="-2.124174"
                        z3="-0.287986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.405156"
                        y3="-0.811992"
                        z3="-1.305314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.933182"
                        y3="-1.688785"
                        z3="1.858271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.948737"
                        y3="1.461877"
                        z3="-0.23549"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.798474"
                        y3="-0.061751"
                        z3="3.491747"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.808528"
                        y3="3.092459"
                        z3="1.397392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.23901"
                        y3="2.33706"
                        z3="3.26974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1906,-.634,1.1855;1.9868,-1.6321,-.6521;-2.3142,-2.4364,-.8262;2.4785,1.3565,-1.5074;3.7668,.7053,-1.1013;2.57,.6386,-.1742;2.3447,2.8599,-1.4407;1.7064,.7532,-2.6553;4.9618,1.471,-.7044;1.9053,-.663,.0583;6.2303,1.2088,-1.0291;7.3424,2.0908,-.5428;6.6801,.0586,-1.8785;.4339,-1.8059,1.506;-.831,-1.886,.727;-2.0575,-1.1933,.9854;-1.0552,-2.6172,-.3892;-2.9207,-1.5667,.0121;-4.3366,-1.2176,-.2905;-4.8853,-.2251,.6971;-5.6865,-.6389,1.754;-4.576,1.1267,.582;-6.1729,.2768,2.6762;-5.0572,2.0445,1.5022;-5.8595,1.6214,2.5525;3.9575,-.2318,-1.6123;2.5903,1.29,.6927;1.2917,3.1442,-1.4029;2.7834,3.3232,-2.3263;2.829,3.2955,-.5679;2.0421,1.199,-3.5938;.6382,.9568,-2.5563;1.8348,-.3233,-2.7336;4.7829,2.338,-.0753;6.9771,2.9116,.0733;8.0643,1.5228,.0497;7.898,2.5216,-1.3797;7.3825,-.5723,-1.3283;5.8682,-.5774,-2.2232;7.2141,.4188,-2.7615;.2219,-1.7124,2.5707;1.0386,-2.7021,1.3596;-2.2646,-.5113,1.7941;-.4243,-3.2739,-.9652;-4.9496,-2.1242,-.288;-4.4052,-.812,-1.3053;-5.9332,-1.6888,1.8583;-3.9487,1.4619,-.2355;-6.7985,-.0618,3.4917;-4.8085,3.0925,1.3974;-6.239,2.3371,3.2697;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2055.9750323251 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">7.625e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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="1.19057642"
                                 y3="-0.63398092"
                                 z3="1.18546694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98681226"
                                 y3="-1.63212242"
                                 z3="-0.65206347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.31419969"
                                 y3="-2.43635095"
                                 z3="-0.82616909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.47852851"
                                 y3="1.3565378"
                                 z3="-1.50735947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.76676536"
                                 y3="0.70528453"
                                 z3="-1.10130264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56996991"
                                 y3="0.63859803"
                                 z3="-0.17421027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34468791"
                                 y3="2.85988357"
                                 z3="-1.44072933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.70640629"
                                 y3="0.75323806"
                                 z3="-2.65532877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.96180141"
                                 y3="1.47097335"
                                 z3="-0.7043626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90533207"
                                 y3="-0.66297918"
                                 z3="0.05831326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.23027412"
                                 y3="1.20878347"
                                 z3="-1.0290812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.34242703"
                                 y3="2.09075618"
                                 z3="-0.5427867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.68008337"
                                 y3="0.05863325"
                                 z3="-1.87851729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43388699"
                                 y3="-1.80590669"
                                 z3="1.50599939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.83099171"
                                 y3="-1.88603926"
                                 z3="0.7269633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05750864"
                                 y3="-1.19331287"
                                 z3="0.98540817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.05516755"
                                 y3="-2.61718256"
                                 z3="-0.38921538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92067987"
                                 y3="-1.56672709"
                                 z3="0.01207959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.33662993"
                                 y3="-1.21757905"
                                 z3="-0.29050404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.88532439"
                                 y3="-0.22511081"
                                 z3="0.69707139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.68654702"
                                 y3="-0.63888063"
                                 z3="1.75404384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57601487"
                                 y3="1.12668664"
                                 z3="0.58202164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.17288639"
                                 y3="0.27678148"
                                 z3="2.67624822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.05720763"
                                 y3="2.04449097"
                                 z3="1.50219477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.8594616"
                                 y3="1.62135879"
                                 z3="2.55249306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.95749114"
                                 y3="-0.23175796"
                                 z3="-1.61231829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.5903323"
                                 y3="1.29001199"
                                 z3="0.69268342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.29173398"
                                 y3="3.14422056"
                                 z3="-1.40291332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.783425"
                                 y3="3.32320295"
                                 z3="-2.32628684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.8290176"
                                 y3="3.2955341"
                                 z3="-0.56793769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.04212412"
                                 y3="1.19902014"
                                 z3="-3.59380347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63818794"
                                 y3="0.95679734"
                                 z3="-2.55632739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8348072"
                                 y3="-0.32334167"
                                 z3="-2.7336294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.78286129"
                                 y3="2.33802557"
                                 z3="-0.07529718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.97709325"
                                 y3="2.91157946"
                                 z3="0.07332683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.06426216"
                                 y3="1.52284848"
                                 z3="0.04969036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.89803453"
                                 y3="2.52164222"
                                 z3="-1.3797014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.38245759"
                                 y3="-0.5723011"
                                 z3="-1.32828185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.8682231"
                                 y3="-0.5774405"
                                 z3="-2.22321536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.21413078"
                                 y3="0.41878919"
                                 z3="-2.76152511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.22190046"
                                 y3="-1.71244735"
                                 z3="2.57065064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.03858277"
                                 y3="-2.70206208"
                                 z3="1.35964739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.26456412"
                                 y3="-0.51125128"
                                 z3="1.79411464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.42433874"
                                 y3="-3.27394"
                                 z3="-0.96524452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.94960102"
                                 y3="-2.12417362"
                                 z3="-0.28798623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.40515598"
                                 y3="-0.81199243"
                                 z3="-1.30531363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.93318219"
                                 y3="-1.68878546"
                                 z3="1.85827139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.94873688"
                                 y3="1.46187735"
                                 z3="-0.23549042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.79847393"
                                 y3="-0.06175104"
                                 z3="3.49174664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.80852755"
                                 y3="3.09245866"
                                 z3="1.39739185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.23900962"
                                 y3="2.33705962"
                                 z3="3.2697404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1906,-.634,1.1855;1.9868,-1.6321,-.6521;-2.3142,-2.4364,-.8262;2.4785,1.3565,-1.5074;3.7668,.7053,-1.1013;2.57,.6386,-.1742;2.3447,2.8599,-1.4407;1.7064,.7532,-2.6553;4.9618,1.471,-.7044;1.9053,-.663,.0583;6.2303,1.2088,-1.0291;7.3424,2.0908,-.5428;6.6801,.0586,-1.8785;.4339,-1.8059,1.506;-.831,-1.886,.727;-2.0575,-1.1933,.9854;-1.0552,-2.6172,-.3892;-2.9207,-1.5667,.0121;-4.3366,-1.2176,-.2905;-4.8853,-.2251,.6971;-5.6865,-.6389,1.754;-4.576,1.1267,.582;-6.1729,.2768,2.6762;-5.0572,2.0445,1.5022;-5.8595,1.6214,2.5525;3.9575,-.2318,-1.6123;2.5903,1.29,.6927;1.2917,3.1442,-1.4029;2.7834,3.3232,-2.3263;2.829,3.2955,-.5679;2.0421,1.199,-3.5938;.6382,.9568,-2.5563;1.8348,-.3233,-2.7336;4.7829,2.338,-.0753;6.9771,2.9116,.0733;8.0643,1.5228,.0497;7.898,2.5216,-1.3797;7.3825,-.5723,-1.3283;5.8682,-.5774,-2.2232;7.2141,.4188,-2.7615;.2219,-1.7124,2.5707;1.0386,-2.7021,1.3596;-2.2646,-.5113,1.7941;-.4243,-3.2739,-.9652;-4.9496,-2.1242,-.288;-4.4052,-.812,-1.3053;-5.9332,-1.6888,1.8583;-3.9487,1.4619,-.2355;-6.7985,-.0618,3.4917;-4.8085,3.0925,1.3974;-6.239,2.3371,3.2697;</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>
               </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="1.190576"
                        y3="-0.633981"
                        z3="1.185467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.986812"
                        y3="-1.632122"
                        z3="-0.652063"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.3142"
                        y3="-2.436351"
                        z3="-0.826169"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.478529"
                        y3="1.356538"
                        z3="-1.507359"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.766765"
                        y3="0.705285"
                        z3="-1.101303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56997"
                        y3="0.638598"
                        z3="-0.17421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.344688"
                        y3="2.859884"
                        z3="-1.440729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.706406"
                        y3="0.753238"
                        z3="-2.655329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.961801"
                        y3="1.470973"
                        z3="-0.704363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.905332"
                        y3="-0.662979"
                        z3="0.058313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.230274"
                        y3="1.208783"
                        z3="-1.029081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.342427"
                        y3="2.090756"
                        z3="-0.542787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.680083"
                        y3="0.058633"
                        z3="-1.878517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.433887"
                        y3="-1.805907"
                        z3="1.505999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.830992"
                        y3="-1.886039"
                        z3="0.726963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.057509"
                        y3="-1.193313"
                        z3="0.985408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.055168"
                        y3="-2.617183"
                        z3="-0.389215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.92068"
                        y3="-1.566727"
                        z3="0.01208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.33663"
                        y3="-1.217579"
                        z3="-0.290504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.885324"
                        y3="-0.225111"
                        z3="0.697071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.686547"
                        y3="-0.638881"
                        z3="1.754044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.576015"
                        y3="1.126687"
                        z3="0.582022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.172886"
                        y3="0.276781"
                        z3="2.676248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.057208"
                        y3="2.044491"
                        z3="1.502195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.859462"
                        y3="1.621359"
                        z3="2.552493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.957491"
                        y3="-0.231758"
                        z3="-1.612318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.590332"
                        y3="1.290012"
                        z3="0.692683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.291734"
                        y3="3.144221"
                        z3="-1.402913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.783425"
                        y3="3.323203"
                        z3="-2.326287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.829018"
                        y3="3.295534"
                        z3="-0.567938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.042124"
                        y3="1.19902"
                        z3="-3.593803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.638188"
                        y3="0.956797"
                        z3="-2.556327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.834807"
                        y3="-0.323342"
                        z3="-2.733629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.782861"
                        y3="2.338026"
                        z3="-0.075297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.977093"
                        y3="2.911579"
                        z3="0.073327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.064262"
                        y3="1.522848"
                        z3="0.04969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.898035"
                        y3="2.521642"
                        z3="-1.379701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.382458"
                        y3="-0.572301"
                        z3="-1.328282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.868223"
                        y3="-0.57744"
                        z3="-2.223215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.214131"
                        y3="0.418789"
                        z3="-2.761525"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.2219"
                        y3="-1.712447"
                        z3="2.570651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.038583"
                        y3="-2.702062"
                        z3="1.359647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.264564"
                        y3="-0.511251"
                        z3="1.794115"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.424339"
                        y3="-3.27394"
                        z3="-0.965245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.949601"
                        y3="-2.124174"
                        z3="-0.287986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.405156"
                        y3="-0.811992"
                        z3="-1.305314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.933182"
                        y3="-1.688785"
                        z3="1.858271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.948737"
                        y3="1.461877"
                        z3="-0.23549"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.798474"
                        y3="-0.061751"
                        z3="3.491747"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.808528"
                        y3="3.092459"
                        z3="1.397392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.23901"
                        y3="2.33706"
                        z3="3.26974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73415871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.97503233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3135.70919103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5550.27673723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2414.56754619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63517387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90101517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999992398957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999992398957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999984797913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466408291018</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.6489 17.8368 18.1150 18.1980 18.2708 18.4461 18.5448 18.7344 18.8899 19.1151 19.1903 19.3661 19.5891 19.7165 19.7835 19.9668 20.0631 20.1753 20.2551 20.3749 20.5179 20.5674 20.7911 20.8922 21.0053 21.1353 21.2465 21.4161 21.5649 21.6936 21.8535 21.9613 22.2005 22.3465 22.4411 22.6345 22.7620 23.0293 23.1947 23.3983 23.4441 23.5468 23.6647 23.8202 23.9653 24.0367 24.2081 24.3752 24.4266 24.6057 24.6951 24.9609 25.2126 25.3270 25.3571 25.5019 25.6196 25.8730 26.0326 26.3144 26.4483 26.5945 26.7025 26.9694 27.0551 27.1673 27.3883 27.6369 27.7357 27.8318 27.8984 28.0577 28.1829 28.2592 28.4920 28.5353 28.7033 28.8222 28.8872 28.9963 29.1151 29.1831 29.2931 29.3484 29.4806 29.5525 29.6200 29.7371 29.8452 29.9638 30.1241 30.3627 30.4684 30.6245 30.6905 30.7042 30.8691 31.0148 31.2259 31.3883 31.5709 31.6361 31.7365 31.8650 32.0010 32.0503 32.2415 32.5336 32.7707 32.7888 32.9041 32.9649 33.0635 33.2431 33.2903 33.3598 33.4396 33.7030 33.9203 34.1278 34.2755 34.4374 34.5519 34.6124 34.8520 34.9289 35.0554 35.2038 35.4542 35.5603 35.7191 35.7990 35.8825 36.0936 36.1236 36.4235 36.5389 36.6554 36.7426 36.8433 36.9622 37.0532 37.1231 37.4636 37.5276 37.5579 37.7233 37.9419 38.0415 38.1843 38.2730 38.5078 38.7103 38.7634 38.9305 39.0355 39.0673 39.1762 39.2333 39.2604 39.5056 39.6668 39.9659 39.9762 40.0656 40.2047 40.3000 40.6525 40.7877 40.9328 40.9540 40.9924 41.1505 41.2967 41.3382 41.6748 41.8383 41.9430 42.1157 42.1958 42.2304 42.4895 42.5961 42.8146 42.8731 43.0227 43.1088 43.1932 43.3517 43.4587 43.5343 43.5941 43.8168 43.9246 44.0478 44.1048 44.1781 44.4428 44.4536 44.6004 44.6519 45.0843 45.1700 45.2470 45.3236 45.4114 45.5166 45.6647 45.8882 46.0025 46.0958 46.2358 46.3545 46.4263 46.5666 46.6963 46.7656 47.1170 47.2712 47.3494 47.4106 47.4325 47.8518 47.9743 48.1197 48.4039 48.5088 48.5955 48.6942 48.8091 49.1244 49.1917 49.6686 50.0184 50.1174 50.1890 50.4348 50.5531 50.6320 50.7783 51.2004 51.5363 51.7189 51.8173 51.9408 52.1500 52.3569 52.4634 52.7621 52.8996 53.2485 53.3531 53.9420 54.2958 54.3951 54.7006 55.1992 55.3494 55.6102 55.9418 56.2244 56.3387 56.5287 56.6949 56.9902 57.3065 57.4151 57.7026 57.8312 57.8575 58.1647 58.4523 58.7952 58.9650 59.2308 59.3192 59.4000 59.9047 60.0129 60.3375 60.5106 60.6859 61.1938 61.3081 61.7408 61.8313 62.0141 62.0896 62.5725 62.7016 62.9841 63.3407 63.7363 63.8035 64.1206 64.4632 64.8057 64.8484 65.0979 65.4096 65.5067 65.8892 66.3124 66.4425 66.9474 67.2180 67.2795 67.4730 67.4984 67.6659 68.0777 69.0367 69.2214 69.3111 69.6016 69.7175 69.8746 70.2226 70.4115 70.5698 70.7540 70.9240 70.9628 71.2699 71.6028 72.1495 72.2483 72.3096 72.5559 72.6601 72.8232 73.1216 73.1576 73.4600 73.5308 73.8152 74.0150 74.3098 74.3748 74.7879 74.9052 75.1249 75.1872 75.3672 75.3997 75.7575 75.8270 76.3305 76.4134 76.4684 76.5190 76.7090 77.1847 77.2663 77.3473 77.5958 77.6888 77.7751 78.0271 78.1680 78.2875 78.3872 78.5494 78.6136 78.8994 78.9114 79.0662 79.1146 79.2376 79.3295 79.4530 79.5465 79.5671 79.7790 80.1210 80.1694 80.2989 80.3628 80.4538 80.6743 81.0029 81.1025 81.1698 81.4128 81.4863 81.6633 81.8329 81.9514 82.2703 82.2748 82.3176 82.4442 82.5914 82.8319 82.9207 82.9933 83.0613 83.2047 83.4810 83.5971 83.6945 83.7494 83.9852 84.1760 84.2441 84.4315 84.4629 84.6099 84.7032 84.8156 84.8968 85.0321 85.1378 85.2133 85.3664 85.5349 85.6362 85.6901 85.8083 85.9092 85.9939 86.0515 86.1931 86.4195 86.4561 86.5733 86.6450 86.8331 86.9234 86.9703 87.1554 87.3341 87.4319 87.5154 87.7872 87.8372 88.1607 88.1777 88.4395 88.5912 88.6971 88.7394 88.9170 88.9272 89.0366 89.2496 89.3245 89.4743 89.4964 89.5205 89.7168 89.8196 89.9945 90.1750 90.2960 90.6846 90.8115 90.8507 90.9730 91.1374 91.3632 91.4231 91.7549 91.9575 92.0429 92.1984 92.2759 92.4743 92.4977 92.6234 92.7558 92.8581 93.1048 93.1754 93.1915 93.2385 93.3342 93.5452 93.5690 93.7364 93.8539 93.8760 93.9905 94.0673 94.3142 94.3786 94.5043 94.6306 94.8148 94.9126 94.9512 95.1175 95.3362 95.3847 95.4714 95.6664 95.8432 95.9808 96.0588 96.2466 96.5711 96.8102 96.8901 97.0147 97.1342 97.2649 97.4657 97.5642 97.6374 97.6860 97.7672 97.9361 98.1456 98.3117 98.3932 98.5665 98.6608 98.7742 98.9278 99.0732 99.1157 99.3532 99.3705 99.4874 99.5328 99.8204 99.9369 100.1127 100.3689 100.5081 100.6922 101.0083 101.0680 101.1810 101.3469 101.5526 101.6468 101.9070 102.0025 102.0838 102.2193 102.2767 102.4787 102.6462 102.7188 102.9547 103.1811 103.1903 103.2884 103.4352 103.6085 104.0327 104.2223 104.3965 104.5256 104.6264 104.7192 105.0198 105.0918 105.2917 105.4752 105.6010 105.7374 105.8896 105.9932 106.0681 106.3505 106.4445 106.5855 106.9061 106.9373 107.0443 107.1616 107.1885 107.5117 107.5798 107.6589 107.7484 107.9870 108.1252 108.3196 108.3960 108.7414 108.8303 109.0551 109.1197 109.3258 109.3552 109.4372 109.5436 109.6121 109.7618 110.0362 110.0881 110.2805 110.4020 110.5389 110.7272 110.7607 110.8460 111.0006 111.0679 111.4684 111.5568 111.8411 111.8677 112.0411 112.0679 112.1249 112.4411 112.5739 112.6358 112.6693 112.8343 112.9485 113.2720 113.4547 113.6674 113.8816 114.1192 114.3608 114.4257 114.5676 114.6616 114.6779 114.8621 114.9590 115.1594 115.4286 115.5514 115.6645 115.6964 115.8293 116.0424 116.1110 116.2426 116.3745 116.5843 116.7426 116.8431 117.0304 117.1307 117.2406 117.3421 117.4295 117.6267 117.8618 117.8989 118.0162 118.1091 118.2267 118.4022 118.4821 118.4988 118.7199 118.7314 119.0649 119.1200 119.3515 119.5825 119.8551 119.9624 120.0606 120.2803 120.4960 120.5066 120.5862 120.6208 121.1007 121.3197 121.5280 121.7998 121.8902 122.2799 122.3227 122.7132 122.9075 122.9881 123.4326 123.4782 123.6628 123.8925 123.9729 124.0846 124.7462 124.8791 125.1156 125.4450 125.5162 125.7262 126.0661 126.3016 126.6234 126.7219 126.8186 127.4123 127.7007 127.8928 127.9903 128.2327 128.3056 128.8280 128.9568 129.1698 129.2447 129.3610 129.4646 129.6918 129.7800 129.9156 130.1749 130.3064 130.4610 130.6517 130.7959 130.9814 131.0931 131.5387 131.7051 131.9968 132.1130 132.2122 132.3252 132.5106 132.8223 132.9877 133.2873 133.4068 133.5171 133.6812 133.8695 134.0877 134.2574 134.6088 134.7918 135.0764 135.3782 135.5263 135.9698 136.2454 136.5310 137.0170 137.1078 137.6090 138.0199 138.3411 138.5317 138.6155 138.9446 139.0543 139.2238 140.1185 140.2503 140.3941 140.9213 141.0429 141.2507 141.4775 141.6622 141.7572 141.8358 142.3711 142.6740 142.8294 142.9375 143.0946 143.4583 143.7792 143.8130 144.2290 144.5280 144.6908 144.7524 145.0031 145.1820 145.3651 145.3922 145.6918 145.8526 145.9905 146.2542 146.3600 146.5485 146.6172 146.9230 147.4099 147.4289 147.6938 148.0281 148.2634 148.3432 148.5584 148.9316 149.0892 149.3124 149.4956 149.5414 149.7321 149.8305 150.0482 150.4783 150.7241 150.8353 150.9955 151.1284 151.5468 151.6067 152.2031 152.2612 152.3756 152.5610 152.8200 153.0641 153.3279 153.7095 153.8587 154.0609 154.3251 154.7489 155.1743 155.2497 155.3389 156.5765 156.6183 157.1630 157.2822 157.5725 157.6157 157.6707 157.9256 158.0927 158.9208 159.0211 159.2431 159.4993 159.7014 159.9077 160.5729 161.0027 161.3442 161.4883 162.1317 162.4429 162.7698 163.4424 164.6484 164.9400 165.3392 167.8783 168.0108 168.4642 169.0623 169.7735 171.8564 172.4306 173.4301 176.5499 178.6575 179.2927 180.0429 182.5074 184.7780 185.0182 186.4998 186.9164 188.9179 189.0748 189.2058 189.8438 192.8431 193.9937 196.6359 199.5340 201.5977 204.4064 205.1791 206.9173 620.5157 621.4297 622.2033 626.4167 630.6886 632.7891 634.7693 635.2224 636.6640 637.0742 638.5107 639.4166 639.4878 642.0206 642.7075 643.5704 644.9675 647.5635 649.9943 651.6758 652.2194 659.6058 1200.4654 1206.0643 1210.3044</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.263571 -0.403517 -0.255878 0.083798 0.043148 -0.090254 -0.252129 -0.256151 -0.184480 0.362416 -0.053546 -0.203238 -0.236396 0.060215 -0.093296 -0.243168 0.009773 0.166405 -0.054825 0.024106 -0.146665 -0.172982 -0.123907 -0.118461 -0.129438 0.087393 0.070716 0.090212 0.092581 0.070958 0.085692 0.084608 0.097688 0.069997 0.075820 0.083812 0.083232 0.085294 0.084192 0.084756 0.102590 0.110789 0.137888 0.146890 0.088184 0.099033 0.108590 0.114939 0.125020 0.125328 0.125837</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2636 8.4035 8.2559 5.9162 5.9569 6.0903 6.2521 6.2562 6.1845 5.6376 6.0535 6.2032 6.2364 5.9398 6.0933 6.2432 5.9902 5.8336 6.0548 5.9759 6.1467 6.1730 6.1239 6.1185 6.1294 0.9126 0.9293 0.9098 0.9074 0.9290 0.9143 0.9154 0.9023 0.9300 0.9242 0.9162 0.9168 0.9147 0.9158 0.9152 0.8974 0.8892 0.8621 0.8531 0.9118 0.9010 0.8914 0.8851 0.8750 0.8747 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2636 -0.4035 -0.2559 0.0838 0.0431 -0.0903 -0.2521 -0.2562 -0.1845 0.3624 -0.0535 -0.2032 -0.2364 0.0602 -0.0933 -0.2432 0.0098 0.1664 -0.0548 0.0241 -0.1467 -0.1730 -0.1239 -0.1185 -0.1294 0.0874 0.0707 0.0902 0.0926 0.0710 0.0857 0.0846 0.0977 0.0700 0.0758 0.0838 0.0832 0.0853 0.0842 0.0848 0.1026 0.1108 0.1379 0.1469 0.0882 0.0990 0.1086 0.1149 0.1250 0.1253 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1347 2.0999 2.3047 3.7465 3.7861 3.8684 3.9159 3.9129 3.9070 4.2270 3.8320 3.9339 3.9447 3.8773 3.6929 4.0071 3.9716 3.6976 3.8577 3.6656 3.9851 3.9798 3.9631 3.9522 3.9560 1.0351 1.0371 1.0042 1.0035 1.0111 1.0006 1.0026 1.0235 1.0219 1.0124 0.9983 0.9980 0.9991 1.0165 0.9990 0.9931 1.0097 1.0090 1.0145 1.0106 1.0043 1.0114 1.0099 1.0005 1.0001 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1347 2.0999 2.3047 3.7465 3.7861 3.8684 3.9159 3.9129 3.9070 4.2270 3.8320 3.9339 3.9447 3.8773 3.6929 4.0071 3.9716 3.6976 3.8577 3.6656 3.9851 3.9798 3.9631 3.9522 3.9560 1.0351 1.0371 1.0042 1.0035 1.0111 1.0006 1.0026 1.0235 1.0219 1.0124 0.9983 0.9980 0.9991 1.0165 0.9990 0.9931 1.0097 1.0090 1.0145 1.0106 1.0043 1.0114 1.0099 1.0005 1.0001 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1743 0.8882 1.9347 1.1412 1.0640 0.9033 0.8795 0.9529 0.9555 0.9122 1.0016 0.9963 1.0363 1.0165 0.9919 0.9943 0.9883 0.9906 0.9930 0.9840 1.8778 0.9617 0.9620 0.9721 0.9988 0.9839 0.9838 0.9846 1.0008 0.9862 0.8870 0.9895 1.0307 1.2281 1.6702 1.6693 0.9456 0.9691 0.9414 0.8499 1.0137 1.0176 1.3882 1.3641 1.4564 0.9766 1.4595 0.9846 1.4326 0.9767 1.4221 0.9767 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021987402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756146111987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.55535 -25.69202 -0.13667 14.72119 -14.15479 0.56640 -8.44150 8.75496 0.31347</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
