<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="-1.496153"
                        y3="2.424259"
                        z3="0.320968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.539477"
                        y3="0.487886"
                        z3="0.88761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.515726"
                        y3="0.676071"
                        z3="-1.885633"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.225196"
                        y3="-0.676579"
                        z3="-0.261784"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.419703"
                        y3="-0.626631"
                        z3="1.223565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.90802"
                        y3="0.604237"
                        z3="0.488395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.460042"
                        y3="-0.623479"
                        z3="-1.129857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.12573"
                        y3="-1.52685"
                        z3="-0.847123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.595555"
                        y3="-1.411413"
                        z3="2.165949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.526325"
                        y3="1.11586"
                        z3="0.6020"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.059807"
                        y3="-2.310384"
                        z3="3.037789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.118671"
                        y3="-3.043888"
                        z3="3.946961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.500817"
                        y3="-2.688958"
                        z3="3.203698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.21116"
                        y3="3.045397"
                        z3="0.272067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.559353"
                        y3="2.628591"
                        z3="-0.94919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.697646"
                        y3="1.847011"
                        z3="-0.821426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.115819"
                        y3="3.002099"
                        z3="-2.213811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380875"
                        y3="1.425675"
                        z3="-1.955032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.812149"
                        y3="2.591263"
                        z3="-3.338463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.941153"
                        y3="1.796026"
                        z3="-3.217107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.634807"
                        y3="-0.320569"
                        z3="-0.960268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.567271"
                        y3="-1.123602"
                        z3="-0.576044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.903531"
                        y3="-0.543566"
                        z3="-0.442895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.782825"
                        y3="-2.147876"
                        z3="0.332905"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.104894"
                        y3="-1.577773"
                        z3="0.457281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.047019"
                        y3="-2.382744"
                        z3="0.853043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.453111"
                        y3="-0.50325"
                        z3="1.530476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.639548"
                        y3="1.39376"
                        z3="0.361417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.231205"
                        y3="-0.197559"
                        z3="-2.108547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.249959"
                        y3="-0.018683"
                        z3="-0.682349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.861668"
                        y3="-1.626055"
                        z3="-1.288936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.809452"
                        y3="-1.133369"
                        z3="-1.814995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.499606"
                        y3="-2.539696"
                        z3="-1.00653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.246963"
                        y3="-1.597749"
                        z3="-0.213078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.52692"
                        y3="-1.243387"
                        z3="2.141017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.363217"
                        y3="-2.862503"
                        z3="4.996847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.083146"
                        y3="-2.745131"
                        z3="3.789412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.184736"
                        y3="-4.124448"
                        z3="3.795195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.640398"
                        y3="-3.75343"
                        z3="3.001395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.176446"
                        y3="-2.144975"
                        z3="2.547884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.829444"
                        y3="-2.524421"
                        z3="4.232458"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.354678"
                        y3="2.836032"
                        z3="1.182053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.427302"
                        y3="4.113467"
                        z3="0.247476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.031875"
                        y3="1.545644"
                        z3="0.163056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.773307"
                        y3="3.611222"
                        z3="-2.319354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.470376"
                        y3="2.882519"
                        z3="-4.322836"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.483951"
                        y3="1.46202"
                        z3="-4.091472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.573212"
                        y3="-0.95141"
                        z3="-0.967285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.72353"
                        y3="0.091171"
                        z3="-0.7521"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.947867"
                        y3="-2.766729"
                        z3="0.633799"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.096119"
                        y3="-1.747849"
                        z3="0.856541"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.205885"
                        y3="-3.18466"
                        z3="1.561116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4962,2.4243,.321;-.5395,.4879,.8876;3.5157,.6761,-1.8856;-3.2252,-.6766,-.2618;-3.4197,-.6266,1.2236;-2.908,.6042,.4884;-4.46,-.6235,-1.1299;-2.1257,-1.5269,-.8471;-2.5956,-1.4114,2.1659;-1.5263,1.1159,.602;-3.0598,-2.3104,3.0378;-2.1187,-3.0439,3.947;-4.5008,-2.689,3.2037;-.2112,3.0454,.2721;.5594,2.6286,-.9492;1.6976,1.847,-.8214;.1158,3.0021,-2.2138;2.3809,1.4257,-1.955;.8121,2.5913,-3.3385;1.9412,1.796,-3.2171;3.6348,-.3206,-.9603;2.5673,-1.1236,-.576;4.9035,-.5436,-.4429;2.7828,-2.1479,.3329;5.1049,-1.5778,.4573;4.047,-2.3827,.853;-4.4531,-.5032,1.5305;-3.6395,1.3938,.3614;-4.2312,-.1976,-2.1085;-5.25,-.0187,-.6823;-4.8617,-1.6261,-1.2889;-1.8095,-1.1334,-1.815;-2.4996,-2.5397,-1.0065;-1.247,-1.5977,-.2131;-1.5269,-1.2434,2.141;-2.3632,-2.8625,4.9968;-1.0831,-2.7451,3.7894;-2.1847,-4.1244,3.7952;-4.6404,-3.7534,3.0014;-5.1764,-2.145,2.5479;-4.8294,-2.5244,4.2325;.3547,2.836,1.1821;-.4273,4.1135,.2475;2.0319,1.5456,.1631;-.7733,3.6112,-2.3194;.4704,2.8825,-4.3228;2.484,1.462,-4.0915;1.5732,-.9514,-.9673;5.7235,.0912,-.7521;1.9479,-2.7667,.6338;6.0961,-1.7478,.8565;4.2059,-3.1847,1.5611;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.3702595494 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.991 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="-1.49615345"
                                 y3="2.42425922"
                                 z3="0.3209682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.53947695"
                                 y3="0.48788583"
                                 z3="0.8876104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.51572649"
                                 y3="0.67607094"
                                 z3="-1.88563342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.22519565"
                                 y3="-0.67657908"
                                 z3="-0.26178447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.41970331"
                                 y3="-0.62663093"
                                 z3="1.22356465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.9080195"
                                 y3="0.60423688"
                                 z3="0.48839452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.46004201"
                                 y3="-0.62347895"
                                 z3="-1.12985657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.12572959"
                                 y3="-1.52685046"
                                 z3="-0.84712344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.59555544"
                                 y3="-1.4114133"
                                 z3="2.16594892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.5263249"
                                 y3="1.1158603"
                                 z3="0.60200003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.05980655"
                                 y3="-2.31038433"
                                 z3="3.03778896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11867117"
                                 y3="-3.04388819"
                                 z3="3.94696102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.50081694"
                                 y3="-2.6889577"
                                 z3="3.20369753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.21116005"
                                 y3="3.04539688"
                                 z3="0.27206657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55935324"
                                 y3="2.6285909"
                                 z3="-0.94918975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69764578"
                                 y3="1.84701092"
                                 z3="-0.82142631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.11581939"
                                 y3="3.00209872"
                                 z3="-2.21381079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38087546"
                                 y3="1.42567496"
                                 z3="-1.95503193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81214896"
                                 y3="2.59126319"
                                 z3="-3.33846253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94115275"
                                 y3="1.79602563"
                                 z3="-3.21710676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.634807"
                                 y3="-0.32056853"
                                 z3="-0.96026779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.56727136"
                                 y3="-1.12360249"
                                 z3="-0.57604359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.90353072"
                                 y3="-0.54356647"
                                 z3="-0.44289491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.7828254"
                                 y3="-2.14787575"
                                 z3="0.33290538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.10489372"
                                 y3="-1.57777345"
                                 z3="0.45728091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.04701862"
                                 y3="-2.38274398"
                                 z3="0.85304312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.45311102"
                                 y3="-0.50325011"
                                 z3="1.53047612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.63954835"
                                 y3="1.39376"
                                 z3="0.36141736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.23120454"
                                 y3="-0.19755899"
                                 z3="-2.10854659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.24995911"
                                 y3="-0.01868346"
                                 z3="-0.68234865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.8616682"
                                 y3="-1.62605527"
                                 z3="-1.28893599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.80945187"
                                 y3="-1.13336877"
                                 z3="-1.81499473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.49960649"
                                 y3="-2.53969578"
                                 z3="-1.00653044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.24696344"
                                 y3="-1.59774903"
                                 z3="-0.21307758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.52691969"
                                 y3="-1.24338706"
                                 z3="2.1410169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.363217"
                                 y3="-2.86250284"
                                 z3="4.99684714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08314579"
                                 y3="-2.7451309"
                                 z3="3.78941231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.18473581"
                                 y3="-4.12444755"
                                 z3="3.79519505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.64039764"
                                 y3="-3.75343046"
                                 z3="3.00139493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.17644606"
                                 y3="-2.14497469"
                                 z3="2.54788422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.82944416"
                                 y3="-2.52442052"
                                 z3="4.23245788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.35467787"
                                 y3="2.83603172"
                                 z3="1.18205337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42730247"
                                 y3="4.11346725"
                                 z3="0.2474763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.03187487"
                                 y3="1.54564389"
                                 z3="0.16305575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.77330668"
                                 y3="3.61122238"
                                 z3="-2.31935375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.47037623"
                                 y3="2.88251889"
                                 z3="-4.32283587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.48395069"
                                 y3="1.46202016"
                                 z3="-4.09147193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.57321192"
                                 y3="-0.95140955"
                                 z3="-0.96728538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.72352978"
                                 y3="0.09117079"
                                 z3="-0.75210037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.94786681"
                                 y3="-2.76672886"
                                 z3="0.63379914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.09611924"
                                 y3="-1.74784918"
                                 z3="0.85654075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.20588539"
                                 y3="-3.18466031"
                                 z3="1.56111599">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" 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 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4962,2.4243,.321;-.5395,.4879,.8876;3.5157,.6761,-1.8856;-3.2252,-.6766,-.2618;-3.4197,-.6266,1.2236;-2.908,.6042,.4884;-4.46,-.6235,-1.1299;-2.1257,-1.5269,-.8471;-2.5956,-1.4114,2.1659;-1.5263,1.1159,.602;-3.0598,-2.3104,3.0378;-2.1187,-3.0439,3.947;-4.5008,-2.689,3.2037;-.2112,3.0454,.2721;.5594,2.6286,-.9492;1.6976,1.847,-.8214;.1158,3.0021,-2.2138;2.3809,1.4257,-1.955;.8121,2.5913,-3.3385;1.9412,1.796,-3.2171;3.6348,-.3206,-.9603;2.5673,-1.1236,-.576;4.9035,-.5436,-.4429;2.7828,-2.1479,.3329;5.1049,-1.5778,.4573;4.047,-2.3827,.853;-4.4531,-.5033,1.5305;-3.6395,1.3938,.3614;-4.2312,-.1976,-2.1085;-5.25,-.0187,-.6823;-4.8617,-1.6261,-1.2889;-1.8095,-1.1334,-1.815;-2.4996,-2.5397,-1.0065;-1.247,-1.5977,-.2131;-1.5269,-1.2434,2.141;-2.3632,-2.8625,4.9968;-1.0831,-2.7451,3.7894;-2.1847,-4.1244,3.7952;-4.6404,-3.7534,3.0014;-5.1764,-2.145,2.5479;-4.8294,-2.5244,4.2325;.3547,2.836,1.1821;-.4273,4.1135,.2475;2.0319,1.5456,.1631;-.7733,3.6112,-2.3194;.4704,2.8825,-4.3228;2.484,1.462,-4.0915;1.5732,-.9514,-.9673;5.7235,.0912,-.7521;1.9479,-2.7667,.6338;6.0961,-1.7478,.8565;4.2059,-3.1847,1.5611;</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="-1.496153"
                        y3="2.424259"
                        z3="0.320968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.539477"
                        y3="0.487886"
                        z3="0.88761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.515726"
                        y3="0.676071"
                        z3="-1.885633"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.225196"
                        y3="-0.676579"
                        z3="-0.261784"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.419703"
                        y3="-0.626631"
                        z3="1.223565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.90802"
                        y3="0.604237"
                        z3="0.488395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.460042"
                        y3="-0.623479"
                        z3="-1.129857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.12573"
                        y3="-1.52685"
                        z3="-0.847123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.595555"
                        y3="-1.411413"
                        z3="2.165949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.526325"
                        y3="1.11586"
                        z3="0.6020"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.059807"
                        y3="-2.310384"
                        z3="3.037789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.118671"
                        y3="-3.043888"
                        z3="3.946961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.500817"
                        y3="-2.688958"
                        z3="3.203698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.21116"
                        y3="3.045397"
                        z3="0.272067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.559353"
                        y3="2.628591"
                        z3="-0.94919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.697646"
                        y3="1.847011"
                        z3="-0.821426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.115819"
                        y3="3.002099"
                        z3="-2.213811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380875"
                        y3="1.425675"
                        z3="-1.955032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.812149"
                        y3="2.591263"
                        z3="-3.338463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.941153"
                        y3="1.796026"
                        z3="-3.217107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.634807"
                        y3="-0.320569"
                        z3="-0.960268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.567271"
                        y3="-1.123602"
                        z3="-0.576044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.903531"
                        y3="-0.543566"
                        z3="-0.442895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.782825"
                        y3="-2.147876"
                        z3="0.332905"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.104894"
                        y3="-1.577773"
                        z3="0.457281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.047019"
                        y3="-2.382744"
                        z3="0.853043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.453111"
                        y3="-0.50325"
                        z3="1.530476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.639548"
                        y3="1.39376"
                        z3="0.361417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.231205"
                        y3="-0.197559"
                        z3="-2.108547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.249959"
                        y3="-0.018683"
                        z3="-0.682349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.861668"
                        y3="-1.626055"
                        z3="-1.288936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.809452"
                        y3="-1.133369"
                        z3="-1.814995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.499606"
                        y3="-2.539696"
                        z3="-1.00653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.246963"
                        y3="-1.597749"
                        z3="-0.213078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.52692"
                        y3="-1.243387"
                        z3="2.141017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.363217"
                        y3="-2.862503"
                        z3="4.996847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.083146"
                        y3="-2.745131"
                        z3="3.789412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.184736"
                        y3="-4.124448"
                        z3="3.795195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.640398"
                        y3="-3.75343"
                        z3="3.001395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.176446"
                        y3="-2.144975"
                        z3="2.547884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.829444"
                        y3="-2.524421"
                        z3="4.232458"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.354678"
                        y3="2.836032"
                        z3="1.182053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.427302"
                        y3="4.113467"
                        z3="0.247476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.031875"
                        y3="1.545644"
                        z3="0.163056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.773307"
                        y3="3.611222"
                        z3="-2.319354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.470376"
                        y3="2.882519"
                        z3="-4.322836"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.483951"
                        y3="1.46202"
                        z3="-4.091472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.573212"
                        y3="-0.95141"
                        z3="-0.967285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.72353"
                        y3="0.091171"
                        z3="-0.7521"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.947867"
                        y3="-2.766729"
                        z3="0.633799"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.096119"
                        y3="-1.747849"
                        z3="0.856541"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.205885"
                        y3="-3.18466"
                        z3="1.561116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2280.37025955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3398.21517006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6049.71640888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2651.50123881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70234795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85743744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000112809281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000112809281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000225618563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234139109760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0495 17.1105 17.2356 17.4900 17.5798 17.7317 17.7746 17.9694 18.1230 18.2289 18.5308 18.7431 18.9468 19.1417 19.2340 19.2679 19.3600 19.5720 19.7099 19.8198 19.8909 19.9759 20.0653 20.1093 20.3455 20.4432 20.5215 20.7151 20.8250 20.9154 20.9440 21.0311 21.1751 21.2428 21.4080 21.5046 21.7487 21.8266 22.0034 22.0880 22.2602 22.5166 22.6973 22.7723 22.8971 23.2370 23.3727 23.4930 23.6040 23.7115 23.8832 24.0051 24.1846 24.2334 24.3931 24.5603 24.5981 24.7193 24.8483 25.0621 25.2232 25.3144 25.4395 25.6481 25.7127 25.7453 25.9644 26.1007 26.2787 26.3347 26.6770 26.8155 26.9861 27.1214 27.2419 27.3453 27.5108 27.6239 27.8577 27.9588 28.0598 28.2151 28.3588 28.4350 28.6356 28.6959 28.8139 28.8817 28.9420 29.0895 29.3211 29.3804 29.4254 29.4923 29.5547 29.7331 29.7622 29.8860 30.1195 30.1574 30.2680 30.3580 30.5987 30.7896 30.8604 30.9745 31.0100 31.2106 31.4630 31.5616 31.6883 31.8379 31.8717 32.0890 32.1287 32.2601 32.3974 32.4827 32.5929 32.7464 32.7630 32.8858 33.2189 33.2916 33.4321 33.4777 33.6400 33.8358 34.0580 34.0663 34.2529 34.3722 34.5535 34.6193 34.7080 34.9867 35.2262 35.3009 35.4682 35.5528 35.6748 35.8245 35.9964 36.1544 36.2929 36.4365 36.4933 36.6467 36.8422 36.9063 37.1424 37.2143 37.3568 37.4635 37.5107 37.6125 37.8033 37.9022 38.0554 38.2245 38.3362 38.3826 38.4937 38.6516 38.8048 38.9136 39.0411 39.0825 39.1984 39.2458 39.3304 39.4921 39.5993 39.6722 39.8230 39.9943 40.0825 40.3203 40.4433 40.5891 40.6767 40.8215 40.9237 41.1339 41.2784 41.3124 41.4830 41.5196 41.6323 41.8195 42.0896 42.1496 42.2150 42.2951 42.4585 42.6832 42.7293 42.8895 42.9793 43.1078 43.2383 43.3473 43.4107 43.5129 43.6840 43.8358 43.9663 44.1901 44.3981 44.4989 44.6151 44.6481 44.7449 44.8514 44.9677 45.0690 45.3164 45.4011 45.6185 45.7893 45.9830 45.9949 46.1217 46.1651 46.3025 46.4117 46.6873 46.7447 46.8819 46.9940 47.0985 47.2597 47.4717 47.5772 47.6745 47.7971 48.0059 48.2115 48.4432 48.5160 48.7390 48.9083 48.9599 49.1046 49.2038 49.3911 49.5772 49.8946 50.1543 50.3002 50.4916 50.7325 50.7534 50.8306 51.2050 51.4144 51.6193 51.7457 51.8980 52.3323 52.7814 52.9548 53.1444 53.3434 53.4776 53.6803 54.0366 54.2604 54.7630 55.0009 55.1696 55.3344 55.8165 55.8733 56.1455 56.2021 56.4843 56.6923 57.0188 57.0834 57.2239 57.3939 57.4891 57.7609 57.9896 58.0702 58.2460 58.5619 58.8509 58.9308 59.3955 59.4367 59.5570 59.8657 59.9488 60.1446 60.4503 60.6971 61.1356 61.4032 61.7401 61.7706 62.1459 62.3685 62.5024 62.9544 63.1623 63.3429 63.8814 64.1283 64.3025 64.3558 64.7045 64.7919 65.0537 65.1943 65.4845 65.6916 66.2942 66.3210 66.5681 66.6063 67.0025 67.1314 67.4277 67.7163 67.8848 67.9880 68.1227 68.3787 68.4640 68.7883 69.3206 69.5170 69.6895 69.9394 70.3726 70.7008 70.8003 71.1148 71.2141 71.4960 72.0017 72.0568 72.2412 72.4199 72.7031 73.0031 73.3878 73.4227 73.5168 74.0688 74.3201 74.3327 74.5317 74.7001 74.7901 74.9965 75.1237 75.1747 75.3840 75.7342 75.9038 76.0530 76.1906 76.3547 76.4616 76.6218 76.6797 76.7936 77.1155 77.2111 77.4181 77.5491 77.7632 77.8510 77.9674 78.3624 78.5697 78.8101 78.8308 78.9553 79.0142 79.1159 79.2500 79.3780 79.3961 79.4795 79.6376 79.7130 79.9059 79.9977 80.0704 80.1646 80.2534 80.3859 80.6682 80.8318 80.9116 80.9897 81.0615 81.3226 81.5668 81.5980 81.8129 82.0282 82.1494 82.2178 82.2718 82.4351 82.6214 82.7465 82.8272 82.8817 83.1009 83.1289 83.2790 83.4613 83.6175 83.6591 83.7585 83.9693 84.1249 84.2333 84.3839 84.4889 84.7088 84.7769 84.7960 84.8891 84.9646 85.0125 85.2042 85.3545 85.4258 85.6390 85.6951 85.7705 85.8757 85.9118 86.1237 86.1633 86.3179 86.4295 86.4689 86.6379 86.7976 86.8880 87.0242 87.0443 87.2301 87.3046 87.4453 87.5050 87.6618 87.9421 88.0459 88.1994 88.4246 88.5123 88.6483 88.7828 89.0125 89.0781 89.1345 89.2867 89.4355 89.4601 89.5661 89.8389 90.0030 90.0556 90.0762 90.2162 90.4870 90.5562 90.8165 90.8927 91.0093 91.1753 91.2899 91.4253 91.6719 91.9037 92.0080 92.0739 92.2254 92.3322 92.6217 92.7245 92.7417 92.8466 92.8879 92.9408 93.0150 93.1887 93.2368 93.3601 93.3992 93.4595 93.5592 93.7038 93.8119 93.8903 94.0618 94.1353 94.4416 94.4794 94.5957 94.7646 94.9608 95.1817 95.3026 95.3787 95.5479 95.6694 95.7128 95.9097 95.9564 96.0203 96.1691 96.3317 96.4714 96.6222 96.7619 96.8785 96.9778 97.1705 97.2098 97.4495 97.5003 97.5834 97.6504 97.8457 97.9991 98.2919 98.3903 98.4971 98.5994 98.7841 98.8328 98.9274 99.1734 99.2302 99.3456 99.4945 99.5870 99.6241 99.8207 99.9117 100.0639 100.1780 100.2325 100.5068 100.6189 100.7517 100.9740 101.0602 101.3861 101.4286 101.4440 101.6531 101.8073 102.0949 102.2036 102.5068 102.7741 102.8636 103.0281 103.2396 103.2771 103.4381 103.6054 103.7759 104.0083 104.1726 104.4737 104.5405 104.6617 104.7919 105.0594 105.1851 105.2856 105.4582 105.5814 105.7204 105.7506 105.7603 105.8640 106.1478 106.2681 106.3547 106.5463 106.7979 106.8988 106.9557 107.1227 107.2515 107.4201 107.4492 107.5807 107.7144 107.8779 108.0934 108.2316 108.3398 108.6565 108.7840 108.8880 108.9649 109.1144 109.2323 109.3412 109.4154 109.6011 109.6042 109.9020 110.1143 110.2343 110.3946 110.4213 110.7533 110.8167 110.8376 111.1159 111.1850 111.4017 111.4970 111.7055 111.8682 112.0791 112.1872 112.4065 112.7874 112.9581 113.0037 113.0155 113.0611 113.3725 113.5845 113.6859 113.7598 114.0422 114.2746 114.5386 114.6376 114.7037 114.7890 114.9665 115.0476 115.2685 115.3976 115.4531 115.6748 115.7405 115.8607 115.9203 116.0560 116.3314 116.4406 116.5849 116.6462 116.7156 116.7988 117.0829 117.1641 117.3128 117.3746 117.4334 117.4562 117.7015 117.9724 118.0157 118.1911 118.2821 118.3251 118.4896 118.6293 118.7661 118.8486 119.0165 119.1249 119.2361 119.3626 119.3922 119.6174 119.9530 120.0367 120.2319 120.3276 120.3521 120.6102 120.6310 120.7481 120.9698 121.1675 121.2772 121.4404 121.5764 121.9125 122.0900 122.1961 122.3766 122.7847 122.8874 123.1140 123.2749 123.3763 123.7355 123.8854 124.0807 124.4415 124.6437 124.9198 125.1687 125.3873 125.7561 126.0148 126.2039 126.6233 126.8551 127.0040 127.4418 127.7422 128.0150 128.4574 128.6664 128.8939 128.9339 129.0750 129.1525 129.2927 129.4065 129.6731 129.7971 130.0084 130.2038 130.2706 130.4273 130.5001 130.6107 130.8082 130.9242 131.0714 131.1490 131.4074 131.5036 131.7140 131.9449 132.0939 132.1925 132.5084 132.9263 132.9881 133.1842 133.3084 133.4016 133.9244 134.0035 134.2350 134.3111 134.6342 134.7118 134.8816 135.0843 135.3515 135.5207 135.8067 136.2759 136.6866 136.9609 137.2087 137.3294 137.4413 138.0949 138.1679 138.5409 138.6781 138.9449 139.3714 139.5126 139.7933 139.8344 140.3174 140.5287 140.8622 141.2796 141.4876 141.5483 141.9566 142.1333 142.2496 142.9960 143.4652 143.5916 144.2344 144.3834 144.5434 144.6082 144.7129 144.8187 144.9833 145.2001 145.4493 145.5263 145.6478 145.8201 145.8991 146.2780 146.3148 146.3813 146.5728 146.5929 146.9593 147.4503 147.6951 147.8323 148.0419 148.2157 148.3161 148.6328 148.7659 148.9539 149.0602 149.2688 149.3693 149.4803 149.6921 150.0587 150.1845 150.4803 150.5032 150.7019 150.7869 151.1032 151.4444 151.5790 151.8716 152.0481 152.7358 152.9589 153.1950 153.6691 153.7416 154.0562 154.5832 154.8580 154.9307 155.0737 155.4202 156.2558 156.4090 156.6215 157.0687 157.1588 157.1977 157.4542 157.5647 157.7909 158.0672 158.4408 158.7471 159.2079 159.3664 159.7265 160.0399 160.2265 160.6259 161.3382 161.5157 162.3809 162.8414 163.2164 163.5783 164.5322 165.2284 167.3509 167.7377 168.9034 170.1903 171.6814 172.7915 173.0838 173.2596 174.8143 176.8738 178.1133 179.7079 180.0918 181.0413 182.7819 185.6667 186.8628 186.9369 187.8194 189.6156 189.8898 192.6012 193.1965 193.7719 195.4893 197.7452 200.3183 202.6825 205.2329 206.8825 207.0621 618.3181 620.8022 621.3589 626.9019 631.2649 632.3011 632.5424 634.2530 634.5522 635.4830 635.7858 636.7459 637.1471 637.6856 639.9234 642.3166 643.5098 645.0332 647.7157 650.4630 651.3239 657.6016 658.4825 1201.6693 1210.0226 1215.2765</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.267739 -0.411885 -0.300735 0.117812 0.007495 -0.110940 -0.245299 -0.253502 -0.233220 0.378785 -0.027682 -0.211503 -0.243031 0.054657 0.000250 -0.138328 -0.208498 0.236130 -0.077903 -0.217794 0.258374 -0.154318 -0.219571 -0.110100 -0.090162 -0.147990 0.088441 0.081436 0.090329 0.070935 0.087857 0.092700 0.089900 0.084649 0.119315 0.082809 0.080832 0.081054 0.085843 0.076199 0.087262 0.102119 0.113897 0.123070 0.112374 0.123923 0.125022 0.126451 0.122726 0.122077 0.123154 0.122324</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2677 8.4119 8.3007 5.8822 5.9925 6.1109 6.2453 6.2535 6.2332 5.6212 6.0277 6.2115 6.2430 5.9453 5.9997 6.1383 6.2085 5.7639 6.0779 6.2178 5.7416 6.1543 6.2196 6.1101 6.0902 6.1480 0.9116 0.9186 0.9097 0.9291 0.9121 0.9073 0.9101 0.9154 0.8807 0.9172 0.9192 0.9189 0.9142 0.9238 0.9127 0.8979 0.8861 0.8769 0.8876 0.8761 0.8750 0.8735 0.8773 0.8779 0.8768 0.8777</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2677 -0.4119 -0.3007 0.1178 0.0075 -0.1109 -0.2453 -0.2535 -0.2332 0.3788 -0.0277 -0.2115 -0.2430 0.0547 0.0003 -0.1383 -0.2085 0.2361 -0.0779 -0.2178 0.2584 -0.1543 -0.2196 -0.1101 -0.0902 -0.1480 0.0884 0.0814 0.0903 0.0709 0.0879 0.0927 0.0899 0.0846 0.1193 0.0828 0.0808 0.0811 0.0858 0.0762 0.0873 0.1021 0.1139 0.1231 0.1124 0.1239 0.1250 0.1265 0.1227 0.1221 0.1232 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1327 2.0674 2.1133 3.7204 3.8029 3.9223 3.9108 3.9354 3.8983 4.1362 3.7689 3.9419 3.9484 3.8659 3.6573 3.9002 4.0151 3.8526 3.9186 4.0509 3.8170 3.9339 4.0339 3.9519 3.9332 3.9652 1.0093 1.0307 1.0047 1.0083 1.0042 1.0014 1.0054 1.0162 1.0258 0.9981 1.0123 0.9980 0.9996 1.0148 0.9988 1.0108 0.9906 1.0203 1.0148 0.9990 1.0129 1.0031 1.0151 1.0004 0.9989 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1327 2.0674 2.1133 3.7204 3.8029 3.9223 3.9108 3.9354 3.8983 4.1362 3.7689 3.9419 3.9484 3.8659 3.6573 3.9002 4.0151 3.8526 3.9186 4.0509 3.8170 3.9339 4.0339 3.9519 3.9332 3.9652 1.0093 1.0307 1.0047 1.0083 1.0042 1.0014 1.0054 1.0162 1.0258 0.9981 1.0123 0.9980 0.9996 1.0148 0.9988 1.0108 0.9906 1.0203 1.0148 0.9990 1.0129 1.0031 1.0151 1.0004 0.9989 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1573 0.8875 1.8664 0.9724 0.9621 0.8790 0.8959 0.9427 0.9562 0.9095 0.9897 1.0183 1.0189 1.0343 0.9932 0.9829 0.9952 0.9904 0.9930 0.9856 1.8591 0.9686 0.9629 0.9629 0.9834 1.0007 0.9854 0.9856 1.0033 0.9877 0.9108 1.0218 0.9869 1.3548 1.3996 1.3893 0.9574 1.4533 0.9769 1.4304 1.4320 0.9778 0.9717 1.3758 1.4089 1.4312 0.9607 1.4486 0.9716 1.4375 0.9732 1.4236 0.9757 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025157282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870067795256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.62089 23.75022 -0.87067 -16.86802 16.93469 0.06667 10.81064 -10.78602 0.02462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22042</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
