<?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="-1.776916"
                        y3="1.120994"
                        z3="-0.416304"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.764777"
                        y3="1.685175"
                        z3="0.41833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.313254"
                        y3="0.865076"
                        z3="-0.132963"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.739927"
                        y3="-1.681067"
                        z3="-0.895995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.510832"
                        y3="-1.676679"
                        z3="0.579246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.372608"
                        y3="-0.588783"
                        z3="-0.062776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.724681"
                        y3="-2.696376"
                        z3="-1.433692"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.603399"
                        y3="-1.424231"
                        z3="-1.856406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.185364"
                        y3="-1.394235"
                        z3="1.188475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.009916"
                        y3="0.844467"
                        z3="0.004615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.999353"
                        y3="-0.821684"
                        z3="2.379237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.375518"
                        y3="-0.642657"
                        z3="2.94846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.117704"
                        y3="-0.321134"
                        z3="3.241662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.327789"
                        y3="2.464447"
                        z3="-0.278991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.099343"
                        y3="2.520806"
                        z3="-0.737746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.031193"
                        y3="1.625473"
                        z3="-0.222833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.506498"
                        y3="3.48502"
                        z3="-1.649953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.353142"
                        y3="1.693545"
                        z3="-0.636629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.835331"
                        y3="3.557439"
                        z3="-2.041626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.763245"
                        y3="2.657906"
                        z3="-1.547109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.071153"
                        y3="-0.467777"
                        z3="0.006707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.703371"
                        y3="-1.112933"
                        z3="1.061709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.275343"
                        y3="-1.185841"
                        z3="-0.878105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.533058"
                        y3="-2.477495"
                        z3="1.232865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.107287"
                        y3="-2.549183"
                        z3="-0.688505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.728132"
                        y3="-3.202214"
                        z3="0.365878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.104776"
                        y3="-2.396319"
                        z3="1.138141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.437099"
                        y3="-0.703171"
                        z3="0.107646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.543521"
                        y3="-2.880773"
                        z3="-0.737274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.230407"
                        y3="-3.651243"
                        z3="-1.621809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.161235"
                        y3="-2.355806"
                        z3="-2.374161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.812984"
                        y3="-0.801173"
                        z3="-1.450306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.968346"
                        y3="-0.944573"
                        z3="-2.765807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.159422"
                        y3="-2.3794"
                        z3="-2.146146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.310096"
                        y3="-1.728501"
                        z3="0.638932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.14834"
                        y3="-1.043628"
                        z3="2.293614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.466121"
                        y3="-1.143501"
                        z3="3.915816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.594772"
                        y3="0.413697"
                        z3="3.12771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.119087"
                        y3="-0.835512"
                        z3="4.205582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.09951"
                        y3="-0.449248"
                        z3="2.791332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.991301"
                        y3="0.741946"
                        z3="3.460427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.411908"
                        y3="2.778938"
                        z3="0.765353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.950939"
                        y3="3.141018"
                        z3="-0.86902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.720452"
                        y3="0.87464"
                        z3="0.494551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.215136"
                        y3="4.181239"
                        z3="-2.058465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.147889"
                        y3="4.310884"
                        z3="-2.75208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.799378"
                        y3="2.696852"
                        z3="-1.85562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.322752"
                        y3="-0.541277"
                        z3="1.740334"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.790962"
                        y3="-0.691965"
                        z3="-1.710342"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.026137"
                        y3="-2.973991"
                        z3="2.058142"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.484822"
                        y3="-3.103193"
                        z3="-1.379111"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.589992"
                        y3="-4.265398"
                        z3="0.506795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.7769,1.121,-.4163;-3.7648,1.6852,.4183;3.3133,.8651,-.133;-2.7399,-1.6811,-.896;-2.5108,-1.6767,.5792;-3.3726,-.5888,-.0628;-3.7247,-2.6964,-1.4337;-1.6034,-1.4242,-1.8564;-1.1854,-1.3942,1.1885;-3.0099,.8445,.0046;-.9994,-.8217,2.3792;.3755,-.6427,2.9485;-2.1177,-.3211,3.2417;-1.3278,2.4644,-.279;.0993,2.5208,-.7377;1.0312,1.6255,-.2228;.5065,3.485,-1.65;2.3531,1.6935,-.6366;1.8353,3.5574,-2.0416;2.7632,2.6579,-1.5471;3.0712,-.4678,.0067;3.7034,-1.1129,1.0617;2.2753,-1.1858,-.8781;3.5331,-2.4775,1.2329;2.1073,-2.5492,-.6885;2.7281,-3.2022,.3659;-3.1048,-2.3963,1.1381;-4.4371,-.7032,.1076;-4.5435,-2.8808,-.7373;-3.2304,-3.6512,-1.6218;-4.1612,-2.3558,-2.3742;-.813,-.8012,-1.4503;-1.9683,-.9446,-2.7658;-1.1594,-2.3794,-2.1461;-.3101,-1.7285,.6389;1.1483,-1.0436,2.2936;.4661,-1.1435,3.9158;.5948,.4137,3.1277;-2.1191,-.8355,4.2056;-3.0995,-.4492,2.7913;-1.9913,.7419,3.4604;-1.4119,2.7789,.7654;-1.9509,3.141,-.869;.7205,.8746,.4946;-.2151,4.1812,-2.0585;2.1479,4.3109,-2.7521;3.7994,2.6969,-1.8556;4.3228,-.5413,1.7403;1.791,-.692,-1.7103;4.0261,-2.974,2.0581;1.4848,-3.1032,-1.3791;2.59,-4.2654,.5068;</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">2400.1717660224 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">1</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">5.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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">0.534 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.115 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="-1.77691603"
                                 y3="1.12099376"
                                 z3="-0.41630365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.76477662"
                                 y3="1.68517481"
                                 z3="0.41832966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.31325407"
                                 y3="0.86507552"
                                 z3="-0.13296253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.73992673"
                                 y3="-1.68106663"
                                 z3="-0.8959947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.51083245"
                                 y3="-1.6766794"
                                 z3="0.57924571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.37260824"
                                 y3="-0.58878336"
                                 z3="-0.06277591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.72468124"
                                 y3="-2.69637612"
                                 z3="-1.43369177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.60339883"
                                 y3="-1.4242309"
                                 z3="-1.85640569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.18536373"
                                 y3="-1.39423538"
                                 z3="1.18847516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.00991577"
                                 y3="0.84446715"
                                 z3="0.00461522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99935321"
                                 y3="-0.82168443"
                                 z3="2.37923721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.37551777"
                                 y3="-0.64265732"
                                 z3="2.94845978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11770425"
                                 y3="-0.32113371"
                                 z3="3.24166169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.32778906"
                                 y3="2.4644473"
                                 z3="-0.27899118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09934326"
                                 y3="2.52080611"
                                 z3="-0.73774566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03119315"
                                 y3="1.62547337"
                                 z3="-0.22283337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.50649788"
                                 y3="3.48501992"
                                 z3="-1.64995343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35314229"
                                 y3="1.69354503"
                                 z3="-0.63662878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83533098"
                                 y3="3.55743863"
                                 z3="-2.04162636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76324518"
                                 y3="2.65790582"
                                 z3="-1.54710902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07115296"
                                 y3="-0.46777698"
                                 z3="0.00670739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.70337113"
                                 y3="-1.11293331"
                                 z3="1.06170866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27534254"
                                 y3="-1.18584105"
                                 z3="-0.87810534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.53305766"
                                 y3="-2.47749465"
                                 z3="1.2328655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.10728697"
                                 y3="-2.54918329"
                                 z3="-0.68850486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.72813215"
                                 y3="-3.20221353"
                                 z3="0.36587813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.104776"
                                 y3="-2.39631867"
                                 z3="1.1381411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.43709897"
                                 y3="-0.70317096"
                                 z3="0.10764611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.54352145"
                                 y3="-2.88077309"
                                 z3="-0.73727354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2304067"
                                 y3="-3.65124348"
                                 z3="-1.62180865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.16123532"
                                 y3="-2.35580583"
                                 z3="-2.37416074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.81298425"
                                 y3="-0.80117346"
                                 z3="-1.45030643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.96834598"
                                 y3="-0.94457329"
                                 z3="-2.76580675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.15942172"
                                 y3="-2.37940041"
                                 z3="-2.14614577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31009567"
                                 y3="-1.72850116"
                                 z3="0.63893236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.14834014"
                                 y3="-1.04362762"
                                 z3="2.29361432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.46612074"
                                 y3="-1.14350055"
                                 z3="3.91581628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.59477239"
                                 y3="0.41369687"
                                 z3="3.12771021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.11908684"
                                 y3="-0.83551218"
                                 z3="4.20558232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09950951"
                                 y3="-0.4492479"
                                 z3="2.79133152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.99130073"
                                 y3="0.74194601"
                                 z3="3.46042658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41190809"
                                 y3="2.77893815"
                                 z3="0.76535293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95093876"
                                 y3="3.14101826"
                                 z3="-0.86902035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.72045236"
                                 y3="0.87464003"
                                 z3="0.4945513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.21513571"
                                 y3="4.18123879"
                                 z3="-2.05846525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.14788912"
                                 y3="4.31088377"
                                 z3="-2.7520796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.79937804"
                                 y3="2.69685161"
                                 z3="-1.85562017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.32275178"
                                 y3="-0.54127726"
                                 z3="1.7403339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.79096222"
                                 y3="-0.69196451"
                                 z3="-1.71034183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.02613699"
                                 y3="-2.97399102"
                                 z3="2.05814246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.48482183"
                                 y3="-3.10319333"
                                 z3="-1.37911097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.58999167"
                                 y3="-4.26539834"
                                 z3="0.50679463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-1.7769,1.121,-.4163;-3.7648,1.6852,.4183;3.3133,.8651,-.133;-2.7399,-1.6811,-.896;-2.5108,-1.6767,.5792;-3.3726,-.5888,-.0628;-3.7247,-2.6964,-1.4337;-1.6034,-1.4242,-1.8564;-1.1854,-1.3942,1.1885;-3.0099,.8445,.0046;-.9994,-.8217,2.3792;.3755,-.6427,2.9485;-2.1177,-.3211,3.2417;-1.3278,2.4644,-.279;.0993,2.5208,-.7377;1.0312,1.6255,-.2228;.5065,3.485,-1.65;2.3531,1.6935,-.6366;1.8353,3.5574,-2.0416;2.7632,2.6579,-1.5471;3.0712,-.4678,.0067;3.7034,-1.1129,1.0617;2.2753,-1.1858,-.8781;3.5331,-2.4775,1.2329;2.1073,-2.5492,-.6885;2.7281,-3.2022,.3659;-3.1048,-2.3963,1.1381;-4.4371,-.7032,.1076;-4.5435,-2.8808,-.7373;-3.2304,-3.6512,-1.6218;-4.1612,-2.3558,-2.3742;-.813,-.8012,-1.4503;-1.9683,-.9446,-2.7658;-1.1594,-2.3794,-2.1461;-.3101,-1.7285,.6389;1.1483,-1.0436,2.2936;.4661,-1.1435,3.9158;.5948,.4137,3.1277;-2.1191,-.8355,4.2056;-3.0995,-.4492,2.7913;-1.9913,.7419,3.4604;-1.4119,2.7789,.7654;-1.9509,3.141,-.869;.7205,.8746,.4946;-.2151,4.1812,-2.0585;2.1479,4.3109,-2.7521;3.7994,2.6969,-1.8556;4.3228,-.5413,1.7403;1.791,-.692,-1.7103;4.0261,-2.974,2.0581;1.4848,-3.1032,-1.3791;2.59,-4.2654,.5068;</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>
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                        id="a1"
                        x3="-1.776916"
                        y3="1.120994"
                        z3="-0.416304"/>
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                        id="a2"
                        x3="-3.764777"
                        y3="1.685175"
                        z3="0.41833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.313254"
                        y3="0.865076"
                        z3="-0.132963"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.739927"
                        y3="-1.681067"
                        z3="-0.895995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.510832"
                        y3="-1.676679"
                        z3="0.579246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.372608"
                        y3="-0.588783"
                        z3="-0.062776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.724681"
                        y3="-2.696376"
                        z3="-1.433692"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.603399"
                        y3="-1.424231"
                        z3="-1.856406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.185364"
                        y3="-1.394235"
                        z3="1.188475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.009916"
                        y3="0.844467"
                        z3="0.004615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.999353"
                        y3="-0.821684"
                        z3="2.379237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.375518"
                        y3="-0.642657"
                        z3="2.94846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.117704"
                        y3="-0.321134"
                        z3="3.241662"/>
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                        id="a14"
                        x3="-1.327789"
                        y3="2.464447"
                        z3="-0.278991"/>
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                        id="a15"
                        x3="0.099343"
                        y3="2.520806"
                        z3="-0.737746"/>
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                        id="a16"
                        x3="1.031193"
                        y3="1.625473"
                        z3="-0.222833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.506498"
                        y3="3.48502"
                        z3="-1.649953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.353142"
                        y3="1.693545"
                        z3="-0.636629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.835331"
                        y3="3.557439"
                        z3="-2.041626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.763245"
                        y3="2.657906"
                        z3="-1.547109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.071153"
                        y3="-0.467777"
                        z3="0.006707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.703371"
                        y3="-1.112933"
                        z3="1.061709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.275343"
                        y3="-1.185841"
                        z3="-0.878105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.533058"
                        y3="-2.477495"
                        z3="1.232865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.107287"
                        y3="-2.549183"
                        z3="-0.688505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.728132"
                        y3="-3.202214"
                        z3="0.365878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.104776"
                        y3="-2.396319"
                        z3="1.138141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.437099"
                        y3="-0.703171"
                        z3="0.107646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.543521"
                        y3="-2.880773"
                        z3="-0.737274"/>
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                        id="a30"
                        x3="-3.230407"
                        y3="-3.651243"
                        z3="-1.621809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.161235"
                        y3="-2.355806"
                        z3="-2.374161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.812984"
                        y3="-0.801173"
                        z3="-1.450306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.968346"
                        y3="-0.944573"
                        z3="-2.765807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.159422"
                        y3="-2.3794"
                        z3="-2.146146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.310096"
                        y3="-1.728501"
                        z3="0.638932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.14834"
                        y3="-1.043628"
                        z3="2.293614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.466121"
                        y3="-1.143501"
                        z3="3.915816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.594772"
                        y3="0.413697"
                        z3="3.12771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.119087"
                        y3="-0.835512"
                        z3="4.205582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.09951"
                        y3="-0.449248"
                        z3="2.791332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.991301"
                        y3="0.741946"
                        z3="3.460427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.411908"
                        y3="2.778938"
                        z3="0.765353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.950939"
                        y3="3.141018"
                        z3="-0.86902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.720452"
                        y3="0.87464"
                        z3="0.494551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.215136"
                        y3="4.181239"
                        z3="-2.058465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.147889"
                        y3="4.310884"
                        z3="-2.75208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.799378"
                        y3="2.696852"
                        z3="-1.85562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.322752"
                        y3="-0.541277"
                        z3="1.740334"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.790962"
                        y3="-0.691965"
                        z3="-1.710342"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.026137"
                        y3="-2.973991"
                        z3="2.058142"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.484822"
                        y3="-3.103193"
                        z3="-1.379111"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.589992"
                        y3="-4.265398"
                        z3="0.506795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.7769,1.121,-.4163;-3.7648,1.6852,.4183;3.3133,.8651,-.133;-2.7399,-1.6811,-.896;-2.5108,-1.6767,.5792;-3.3726,-.5888,-.0628;-3.7247,-2.6964,-1.4337;-1.6034,-1.4242,-1.8564;-1.1854,-1.3942,1.1885;-3.0099,.8445,.0046;-.9994,-.8217,2.3792;.3755,-.6427,2.9485;-2.1177,-.3211,3.2417;-1.3278,2.4644,-.279;.0993,2.5208,-.7377;1.0312,1.6255,-.2228;.5065,3.485,-1.65;2.3531,1.6935,-.6366;1.8353,3.5574,-2.0416;2.7632,2.6579,-1.5471;3.0712,-.4678,.0067;3.7034,-1.1129,1.0617;2.2753,-1.1858,-.8781;3.5331,-2.4775,1.2329;2.1073,-2.5492,-.6885;2.7281,-3.2022,.3659;-3.1048,-2.3963,1.1381;-4.4371,-.7032,.1076;-4.5435,-2.8808,-.7373;-3.2304,-3.6512,-1.6218;-4.1612,-2.3558,-2.3742;-.813,-.8012,-1.4503;-1.9683,-.9446,-2.7658;-1.1594,-2.3794,-2.1461;-.3101,-1.7285,.6389;1.1483,-1.0436,2.2936;.4661,-1.1435,3.9158;.5948,.4137,3.1277;-2.1191,-.8355,4.2056;-3.0995,-.4492,2.7913;-1.9913,.7419,3.4604;-1.4119,2.7789,.7654;-1.9509,3.141,-.869;.7205,.8746,.4946;-.2151,4.1812,-2.0585;2.1479,4.3109,-2.7521;3.7994,2.6969,-1.8556;4.3228,-.5413,1.7403;1.791,-.692,-1.7103;4.0261,-2.974,2.0581;1.4848,-3.1032,-1.3791;2.59,-4.2654,.5068;</scalar>
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            </molecule>
            <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">2400.17176602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3518.01346998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6288.69385368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2770.68038369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70187196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86016800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447634</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999856629233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999713258466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.237802937847</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.3937 17.4967 17.6097 17.7062 17.8372 18.0311 18.1168 18.2552 18.4791 18.5252 18.8426 18.9306 18.9702 19.1695 19.3679 19.6254 19.6658 19.7623 20.0490 20.0870 20.1960 20.3628 20.4355 20.5303 20.6376 20.7472 21.0944 21.2187 21.3187 21.3622 21.4930 21.6286 21.7144 21.9061 22.0367 22.1626 22.2140 22.2784 22.6748 22.8134 22.8776 22.8937 23.2708 23.4107 23.4697 23.5769 23.7288 23.9422 24.1213 24.3023 24.3493 24.5235 24.5661 24.6420 24.7866 24.8936 24.9611 25.1482 25.2157 25.3391 25.5065 25.7925 25.9530 26.0340 26.2239 26.2737 26.3659 26.4456 26.8023 26.9255 26.9724 27.1737 27.2308 27.3852 27.6082 27.6568 27.8963 27.9910 28.1023 28.2233 28.3866 28.5041 28.6569 28.7703 28.9170 29.0818 29.1760 29.2866 29.3608 29.4471 29.5983 29.6340 29.9137 29.9261 30.0012 30.1538 30.3617 30.5240 30.6041 30.6829 30.8248 30.9682 31.1331 31.1921 31.2668 31.5633 31.6766 31.8044 31.8292 31.9549 32.1287 32.3167 32.3688 32.5664 32.6912 32.7654 32.7994 32.9013 33.0862 33.1240 33.3759 33.4495 33.5558 33.7151 33.8051 33.8848 34.0956 34.2911 34.4081 34.6152 34.6274 34.7756 34.9285 35.0508 35.0825 35.2853 35.4491 35.5666 35.7503 35.9185 36.1329 36.2747 36.3573 36.4630 36.6277 36.7608 36.9796 37.0971 37.1760 37.2621 37.2840 37.4459 37.6159 37.6649 37.8602 37.9806 38.2463 38.3434 38.4289 38.5069 38.6187 38.6932 38.9683 38.9801 39.0679 39.1933 39.3071 39.3752 39.5616 39.7466 39.9046 40.0095 40.0563 40.1609 40.3619 40.4504 40.5421 40.7112 40.7691 40.9276 41.1013 41.2016 41.3085 41.4160 41.6321 41.8443 41.8933 42.0359 42.1818 42.2904 42.3794 42.4094 42.6290 42.6481 42.7347 42.9528 43.1307 43.1802 43.3363 43.4409 43.5742 43.6183 43.8294 43.9209 44.0254 44.2294 44.3189 44.4312 44.5622 44.8920 44.9501 44.9923 45.2485 45.3751 45.4550 45.6948 45.8622 45.8908 45.9241 46.1576 46.3461 46.4765 46.6447 46.6865 46.8643 47.0767 47.1672 47.4546 47.5794 47.7653 47.9437 48.1030 48.1764 48.2536 48.4610 48.6523 48.7380 48.8460 49.0448 49.0821 49.4664 49.5793 49.6705 49.7729 49.9031 50.0691 50.1936 50.3577 50.6430 51.1946 51.2752 51.4839 51.5310 51.6744 51.7933 52.0929 52.5630 52.7218 52.9307 53.0850 53.2123 53.2967 53.4132 53.7489 54.0963 54.3911 54.6084 54.9086 55.1346 55.2521 55.6183 55.6879 55.8749 56.1251 56.3593 56.5630 56.8102 57.0689 57.1506 57.4976 57.7023 57.8665 58.0648 58.3703 58.6147 58.8055 59.0708 59.2064 59.5468 59.7345 59.9360 60.1359 60.1762 60.6494 60.8189 61.0156 61.3572 61.5681 61.7151 62.1229 62.2358 62.4840 62.6737 63.1235 63.3887 63.5562 63.5881 63.9126 64.0146 64.2558 64.5724 64.5945 64.9035 65.0353 65.1199 65.5053 65.5614 65.8545 65.9597 66.2772 66.3316 66.6727 66.8745 67.2222 67.4553 67.7482 67.9653 68.1596 68.2380 68.3347 69.0455 69.2937 69.4373 69.8878 70.0309 70.2907 70.5260 70.7713 71.4408 71.5433 71.8697 71.9851 72.0973 72.2539 72.6294 72.6843 73.0476 73.2385 73.3764 73.6519 73.9322 74.1368 74.2561 74.4196 74.6567 74.8706 75.2109 75.3086 75.5401 75.7351 75.8102 76.0519 76.1337 76.3978 76.4841 76.6561 76.7606 76.9372 77.2086 77.4354 77.4859 77.7493 77.8340 77.8785 78.0683 78.1491 78.3103 78.5126 78.7713 78.8351 78.9623 79.0828 79.2665 79.3066 79.4517 79.5120 79.5728 79.7882 79.8574 79.9970 80.0456 80.1444 80.5575 80.7420 80.8746 80.9872 81.1395 81.3022 81.4634 81.5548 81.6043 81.8025 81.9017 82.0992 82.1923 82.3074 82.3825 82.6028 82.6674 82.7546 82.8217 83.0023 83.2017 83.4420 83.5516 83.6300 83.7752 83.9056 83.9730 84.1826 84.2829 84.4168 84.5553 84.6388 84.7232 84.7691 84.9248 85.0347 85.2178 85.3099 85.4052 85.5136 85.6321 85.7844 85.8494 85.9933 86.1197 86.1655 86.2932 86.3623 86.5372 86.6391 86.7146 86.7694 86.8604 87.1176 87.3799 87.4208 87.5760 87.6585 87.7898 87.8790 87.9253 88.0767 88.2528 88.3201 88.3382 88.5126 88.7940 88.8589 88.9480 88.9996 89.2360 89.3068 89.4308 89.6635 89.7463 89.8748 89.9711 90.0875 90.1524 90.1926 90.3334 90.3813 90.5423 90.7042 91.0003 91.2029 91.2984 91.5112 91.7040 91.8609 91.9777 92.1783 92.2285 92.3819 92.4218 92.6393 92.7589 92.7986 92.9437 93.1384 93.1545 93.2956 93.3422 93.3832 93.5154 93.6662 93.7505 93.9097 94.0433 94.1746 94.3341 94.4374 94.5030 94.6317 94.7179 94.8116 94.9070 94.9568 95.1498 95.3755 95.5060 95.5762 95.6436 95.7506 95.9198 96.0826 96.1395 96.3720 96.4219 96.5501 96.6369 96.6758 96.7257 96.8965 96.9872 97.1061 97.3957 97.4535 97.4841 97.6521 97.8431 97.9075 98.0906 98.2563 98.4456 98.6084 98.7562 98.8236 98.9902 99.0616 99.1460 99.1842 99.4505 99.6301 99.6883 99.9462 100.0331 100.0907 100.5079 100.5776 100.6215 100.6816 101.0171 101.0966 101.1907 101.4655 101.5834 101.9061 101.9936 102.0515 102.4246 102.6283 102.8655 102.8814 103.1125 103.2158 103.2595 103.4569 103.5829 103.6707 103.8549 104.0028 104.0456 104.3791 104.6079 104.8192 104.8655 104.9893 105.1918 105.4064 105.4366 105.5016 105.5895 105.6404 105.6786 105.8913 106.1845 106.3094 106.3856 106.4874 106.6158 106.8139 107.0053 107.1582 107.2633 107.3960 107.6816 107.8128 107.9332 108.1357 108.3083 108.3973 108.5932 108.8478 108.9015 109.0339 109.1643 109.3548 109.4414 109.5419 109.8159 109.9562 110.1392 110.3471 110.3905 110.6120 110.6637 110.8391 111.0404 111.0823 111.3798 111.4451 111.6503 111.6729 111.8676 112.0359 112.1980 112.3253 112.4602 112.6953 112.7845 113.0256 113.0934 113.2096 113.3777 113.5326 113.6397 113.7570 113.9480 114.0723 114.2950 114.4433 114.6428 114.7602 115.0458 115.1570 115.3174 115.3448 115.6883 115.8238 115.9782 116.2003 116.2472 116.4378 116.4790 116.5956 116.6767 116.8633 117.0444 117.1372 117.2452 117.3866 117.4606 117.6070 117.6713 117.7772 117.8806 118.1143 118.1363 118.1744 118.3408 118.3738 118.4444 118.5305 118.7110 118.8402 119.0581 119.1226 119.4287 119.4526 119.7132 119.7739 119.8182 120.1008 120.1512 120.3652 120.4290 120.5643 120.6713 120.8043 121.0967 121.2568 121.3112 121.4095 121.5931 121.7110 121.8927 121.9057 122.2969 122.5631 122.8179 123.0527 123.1283 123.2775 123.6770 123.8540 124.0181 124.0913 124.3185 124.7212 124.9383 125.1949 125.4276 125.5462 125.8642 126.0766 126.2614 126.5907 126.8269 127.2102 127.5306 127.9713 128.0730 128.4213 128.7260 128.9132 129.0321 129.1252 129.2955 129.4169 129.7245 129.7684 130.0469 130.1868 130.3637 130.5849 130.7135 130.8487 130.9010 131.0942 131.2839 131.3576 131.4707 131.6916 131.8602 131.9371 132.1472 132.2624 132.4621 132.6547 132.7842 133.0780 133.1571 133.3015 133.6335 134.1672 134.3350 134.3859 134.5423 134.9023 135.1392 135.1945 135.5786 135.7218 135.8090 136.2954 136.3798 136.7886 137.0802 137.1426 137.6344 137.9279 138.2345 138.2660 138.6134 138.7109 138.9015 138.9740 139.6193 139.8461 139.9688 140.1555 140.3288 140.9635 141.2619 141.4542 141.4884 141.7564 142.0822 142.6647 143.5874 143.6789 144.1735 144.2947 144.4846 144.6630 144.8069 144.9357 145.2255 145.2643 145.5202 145.6788 145.8202 145.8579 146.0455 146.1456 146.3590 146.4683 146.6559 146.8982 147.1691 147.4465 147.8267 147.9536 148.1947 148.2635 148.4240 148.5371 148.8889 149.4219 149.4812 149.8010 149.9091 150.0322 150.2585 150.2918 150.3446 150.4934 150.8429 150.8823 151.2324 151.4580 151.6880 151.8155 152.3018 152.6355 152.7989 152.9700 153.1746 153.4775 153.8806 154.1726 154.6253 154.8215 155.0718 155.3110 155.4162 155.7591 156.3123 156.6952 156.8610 157.0515 157.1506 157.3238 157.3797 158.0684 158.1590 158.4052 158.5522 159.0312 159.3162 159.4215 159.8944 160.4101 160.5473 161.5184 161.8164 162.0297 162.1451 162.3034 163.4830 163.6763 164.6081 166.1777 166.9598 168.0570 169.0479 170.3552 171.4064 172.5301 173.3674 173.6350 174.8405 176.0344 177.1126 177.9026 179.7272 180.8762 182.4216 185.7855 187.6752 187.8329 188.2993 189.2558 189.7130 192.4220 193.2433 194.3990 195.9922 196.7398 199.5288 202.4036 206.8583 206.8831 207.6148 619.1643 624.1797 624.9466 625.8954 631.6847 632.3397 632.8407 634.2162 634.9882 635.5623 636.3455 637.0156 637.2956 638.5382 640.9930 644.0624 644.4537 646.2581 648.0593 651.0975 652.0273 657.5604 658.3683 1200.6330 1212.2651 1215.5344</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">-0.254882 -0.362570 -0.298479 0.164175 -0.058822 -0.131742 -0.251858 -0.252316 -0.139285 0.323097 -0.077610 -0.161022 -0.233378 0.037064 0.020490 -0.139980 -0.158261 0.241756 -0.094621 -0.199718 0.265184 -0.216026 -0.178154 -0.081845 -0.119250 -0.145793 0.093871 0.091096 0.072885 0.085354 0.092288 0.051882 0.097582 0.084716 0.081744 0.031772 0.096580 0.087826 0.096436 0.090456 0.087940 0.109674 0.095283 0.056050 0.111326 0.124873 0.125882 0.121561 0.138207 0.124321 0.129611 0.124629</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">8.2549 8.3626 8.2985 5.8358 6.0588 6.1317 6.2519 6.2523 6.1393 5.6769 6.0776 6.1610 6.2334 5.9629 5.9795 6.1400 6.1583 5.7582 6.0946 6.1997 5.7348 6.2160 6.1782 6.0818 6.1193 6.1458 0.9061 0.9089 0.9271 0.9146 0.9077 0.9481 0.9024 0.9153 0.9183 0.9682 0.9034 0.9122 0.9036 0.9095 0.9121 0.8903 0.9047 0.9440 0.8887 0.8751 0.8741 0.8784 0.8618 0.8757 0.8704 0.8754</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">-0.2549 -0.3626 -0.2985 0.1642 -0.0588 -0.1317 -0.2519 -0.2523 -0.1393 0.3231 -0.0776 -0.1610 -0.2334 0.0371 0.0205 -0.1400 -0.1583 0.2418 -0.0946 -0.1997 0.2652 -0.2160 -0.1782 -0.0818 -0.1193 -0.1458 0.0939 0.0911 0.0729 0.0854 0.0923 0.0519 0.0976 0.0847 0.0817 0.0318 0.0966 0.0878 0.0964 0.0905 0.0879 0.1097 0.0953 0.0560 0.1113 0.1249 0.1259 0.1216 0.1382 0.1243 0.1296 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1054 2.1425 2.1246 3.6892 3.8413 3.8412 3.9128 3.9302 3.7891 4.2365 3.7879 3.8919 3.9361 3.8338 3.7675 3.8767 3.9755 3.7942 3.9601 4.0280 3.7820 3.9794 3.8719 3.9040 3.8919 3.9547 1.0081 1.0287 1.0082 1.0041 1.0037 1.0087 1.0112 0.9981 1.0007 1.0381 1.0048 1.0023 0.9994 1.0125 1.0023 0.9959 1.0119 1.0499 1.0111 1.0000 1.0130 1.0169 0.9982 0.9989 1.0018 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1054 2.1425 2.1246 3.6892 3.8413 3.8412 3.9128 3.9302 3.7891 4.2365 3.7879 3.8919 3.9361 3.8338 3.7675 3.8767 3.9755 3.7942 3.9601 4.0280 3.7820 3.9794 3.8719 3.9040 3.8919 3.9547 1.0081 1.0287 1.0082 1.0041 1.0037 1.0087 1.0112 0.9981 1.0007 1.0381 1.0048 1.0023 0.9994 1.0125 1.0023 0.9959 1.0119 1.0499 1.0111 1.0000 1.0130 1.0169 0.9982 0.9989 1.0018 1.0012</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">1.1526 0.8921 1.9935 0.9598 0.9788 0.9313 0.8985 0.9405 0.9305 0.8976 0.9405 1.0139 1.0167 1.0193 0.9828 0.9960 0.9953 0.9906 0.9931 1.0013 1.8483 1.0038 0.9706 0.9598 0.9912 0.9797 0.9977 0.9869 0.9975 0.9838 0.9288 0.9854 0.9978 1.3767 1.4069 1.3768 0.9851 1.4485 0.9655 1.4151 1.4473 0.9768 0.9688 1.3930 1.3547 1.4226 0.9902 1.3783 0.9715 1.4238 0.9822 1.4286 0.9862 0.9815</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">-0.031890254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873594213292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.63688 11.12866 0.49179 -13.13249 12.50039 -0.63210 4.87283 -5.07563 -0.20280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09993</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
