<?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="-0.275827"
                        y3="-0.509983"
                        z3="1.402971"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.540293"
                        y3="-2.71636"
                        z3="1.11354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.286353"
                        y3="1.844796"
                        z3="-0.676899"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.789295"
                        y3="-1.805826"
                        z3="-0.858677"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.403788"
                        y3="-2.186544"
                        z3="0.451748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.260692"
                        y3="-1.20172"
                        z3="0.433194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.529762"
                        y3="-0.849503"
                        z3="-1.761678"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.987948"
                        y3="-2.836713"
                        z3="-1.615681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.750668"
                        y3="-1.727372"
                        z3="0.881991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.952868"
                        y3="-1.590436"
                        z3="1.002781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.907174"
                        y3="-2.19343"
                        z3="0.409244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.222306"
                        y3="-1.692703"
                        z3="0.924558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.99689"
                        y3="-3.246956"
                        z3="-0.651961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.022757"
                        y3="-0.698346"
                        z3="1.97141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.093183"
                        y3="-0.630635"
                        z3="0.919731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.66996"
                        y3="0.596574"
                        z3="0.613744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.503723"
                        y3="-1.774223"
                        z3="0.243171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.648204"
                        y3="0.681118"
                        z3="-0.368502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.484487"
                        y3="-1.67993"
                        z3="-0.732071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.056601"
                        y3="-0.458567"
                        z3="-1.047497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.634102"
                        y3="3.037556"
                        z3="-0.552213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.375164"
                        y3="3.24412"
                        z3="-1.103542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.29534"
                        y3="4.067912"
                        z3="0.098687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.782354"
                        y3="4.491578"
                        z3="-0.992822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.694866"
                        y3="5.314577"
                        z3="0.193493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.436202"
                        y3="5.53096"
                        z3="-0.345968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.116664"
                        y3="-3.173313"
                        z3="0.808044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.52197"
                        y3="-0.159677"
                        z3="0.583428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.831808"
                        y3="-0.328439"
                        z3="-2.41916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.093587"
                        y3="-0.101812"
                        z3="-1.205864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.238874"
                        y3="-1.389555"
                        z3="-2.392302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.503066"
                        y3="-3.559204"
                        z3="-0.964849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.216053"
                        y3="-2.362939"
                        z3="-2.225017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.647624"
                        y3="-3.38475"
                        z3="-2.291975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.779849"
                        y3="-0.970186"
                        z3="1.660499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.82687"
                        y3="-1.273353"
                        z3="0.116455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.098833"
                        y3="-0.923758"
                        z3="1.686091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.808156"
                        y3="-2.505752"
                        z3="1.360486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.560005"
                        y3="-2.881742"
                        z3="-1.514572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.534518"
                        y3="-4.12326"
                        z3="-0.280819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.021412"
                        y3="-3.578456"
                        z3="-1.002376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.070127"
                        y3="-1.640764"
                        z3="2.518092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.138674"
                        y3="0.116703"
                        z3="2.685933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.357222"
                        y3="1.484526"
                        z3="1.150258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.05549"
                        y3="-2.729857"
                        z3="0.477859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.806931"
                        y3="-2.568531"
                        z3="-1.258409"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.822601"
                        y3="-0.381366"
                        z3="-1.807863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.86423"
                        y3="2.439057"
                        z3="-1.616048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.276012"
                        y3="3.889641"
                        z3="0.519858"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.802774"
                        y3="4.6522"
                        z3="-1.4233"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.214471"
                        y3="6.117988"
                        z3="0.698657"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.968859"
                        y3="6.503067"
                        z3="-0.267387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.2758,-.51,1.403;-.5403,-2.7164,1.1135;4.2864,1.8448,-.6769;-2.7893,-1.8058,-.8587;-3.4038,-2.1865,.4517;-2.2607,-1.2017,.4332;-3.5298,-.8495,-1.7617;-1.9879,-2.8367,-1.6157;-4.7507,-1.7274,.882;-.9529,-1.5904,1.0028;-5.9072,-2.1934,.4092;-7.2223,-1.6927,.9246;-5.9969,-3.247,-.652;1.0228,-.6983,1.9714;2.0932,-.6306,.9197;2.67,.5966,.6137;2.5037,-1.7742,.2432;3.6482,.6811,-.3685;3.4845,-1.6799,-.7321;4.0566,-.4586,-1.0475;3.6341,3.0376,-.5522;2.3752,3.2441,-1.1035;4.2953,4.0679,.0987;1.7824,4.4916,-.9928;3.6949,5.3146,.1935;2.4362,5.531,-.346;-3.1167,-3.1733,.808;-2.522,-.1597,.5834;-2.8318,-.3284,-2.4192;-4.0936,-.1018,-1.2059;-4.2389,-1.3896,-2.3923;-1.5031,-3.5592,-.9648;-1.2161,-2.3629,-2.225;-2.6476,-3.3847,-2.292;-4.7798,-.9702,1.6605;-7.8269,-1.2734,.1165;-7.0988,-.9238,1.6861;-7.8082,-2.5058,1.3605;-6.56,-2.8817,-1.5146;-6.5345,-4.1233,-.2808;-5.0214,-3.5785,-1.0024;1.0701,-1.6408,2.5181;1.1387,.1167,2.6859;2.3572,1.4845,1.1503;2.0555,-2.7299,.4779;3.8069,-2.5685,-1.2584;4.8226,-.3814,-1.8079;1.8642,2.4391,-1.616;5.276,3.8896,.5199;.8028,4.6522,-1.4233;4.2145,6.118,.6987;1.9689,6.5031,-.2674;</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">2184.7247927840 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.096 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">1.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.580 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.27582659"
                                 y3="-0.50998335"
                                 z3="1.40297101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54029328"
                                 y3="-2.71636031"
                                 z3="1.1135398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.28635321"
                                 y3="1.84479632"
                                 z3="-0.67689916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.78929523"
                                 y3="-1.80582552"
                                 z3="-0.85867742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.4037878"
                                 y3="-2.18654444"
                                 z3="0.45174783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.26069219"
                                 y3="-1.20172039"
                                 z3="0.43319373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.52976241"
                                 y3="-0.84950284"
                                 z3="-1.76167827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.987948"
                                 y3="-2.83671285"
                                 z3="-1.6156812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.75066769"
                                 y3="-1.72737168"
                                 z3="0.88199099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95286807"
                                 y3="-1.59043627"
                                 z3="1.00278083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.90717361"
                                 y3="-2.19343026"
                                 z3="0.40924424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.22230554"
                                 y3="-1.69270299"
                                 z3="0.92455779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.99688993"
                                 y3="-3.24695566"
                                 z3="-0.65196127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.02275699"
                                 y3="-0.6983458"
                                 z3="1.97141008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09318307"
                                 y3="-0.63063477"
                                 z3="0.91973105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66995993"
                                 y3="0.59657417"
                                 z3="0.61374424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50372343"
                                 y3="-1.77422301"
                                 z3="0.24317052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.64820424"
                                 y3="0.68111808"
                                 z3="-0.36850208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48448677"
                                 y3="-1.6799296"
                                 z3="-0.73207147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.05660095"
                                 y3="-0.45856737"
                                 z3="-1.04749745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63410178"
                                 y3="3.03755569"
                                 z3="-0.55221269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.3751637"
                                 y3="3.24412031"
                                 z3="-1.10354233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.29534047"
                                 y3="4.0679117"
                                 z3="0.09868685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.78235407"
                                 y3="4.49157814"
                                 z3="-0.99282223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.69486563"
                                 y3="5.31457676"
                                 z3="0.19349323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.43620151"
                                 y3="5.53096014"
                                 z3="-0.34596848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.11666356"
                                 y3="-3.17331277"
                                 z3="0.8080438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.52196986"
                                 y3="-0.15967715"
                                 z3="0.58342772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8318084"
                                 y3="-0.32843941"
                                 z3="-2.41915971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.09358723"
                                 y3="-0.10181192"
                                 z3="-1.20586354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.23887394"
                                 y3="-1.38955456"
                                 z3="-2.39230204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.50306564"
                                 y3="-3.55920373"
                                 z3="-0.96484889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.21605278"
                                 y3="-2.36293905"
                                 z3="-2.22501711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.64762444"
                                 y3="-3.38475037"
                                 z3="-2.2919754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.77984908"
                                 y3="-0.97018596"
                                 z3="1.66049932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.82687037"
                                 y3="-1.27335293"
                                 z3="0.11645491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.0988333"
                                 y3="-0.92375832"
                                 z3="1.68609112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.80815564"
                                 y3="-2.5057524"
                                 z3="1.36048582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.56000508"
                                 y3="-2.88174215"
                                 z3="-1.5145723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.53451847"
                                 y3="-4.12326024"
                                 z3="-0.28081905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.02141199"
                                 y3="-3.57845553"
                                 z3="-1.00237645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.07012665"
                                 y3="-1.6407638"
                                 z3="2.5180918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13867419"
                                 y3="0.11670286"
                                 z3="2.68593344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.35722175"
                                 y3="1.48452569"
                                 z3="1.15025847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.05548972"
                                 y3="-2.7298567"
                                 z3="0.47785927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.80693086"
                                 y3="-2.56853056"
                                 z3="-1.25840919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.8226015"
                                 y3="-0.38136561"
                                 z3="-1.80786346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.86422998"
                                 y3="2.43905728"
                                 z3="-1.61604751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.27601226"
                                 y3="3.88964063"
                                 z3="0.51985795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.80277391"
                                 y3="4.6521999"
                                 z3="-1.4232999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.21447122"
                                 y3="6.11798761"
                                 z3="0.69865687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.96885886"
                                 y3="6.50306668"
                                 z3="-0.26738702">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.2758,-.51,1.403;-.5403,-2.7164,1.1135;4.2864,1.8448,-.6769;-2.7893,-1.8058,-.8587;-3.4038,-2.1865,.4517;-2.2607,-1.2017,.4332;-3.5298,-.8495,-1.7617;-1.9879,-2.8367,-1.6157;-4.7507,-1.7274,.882;-.9529,-1.5904,1.0028;-5.9072,-2.1934,.4092;-7.2223,-1.6927,.9246;-5.9969,-3.247,-.652;1.0228,-.6983,1.9714;2.0932,-.6306,.9197;2.67,.5966,.6137;2.5037,-1.7742,.2432;3.6482,.6811,-.3685;3.4845,-1.6799,-.7321;4.0566,-.4586,-1.0475;3.6341,3.0376,-.5522;2.3752,3.2441,-1.1035;4.2953,4.0679,.0987;1.7824,4.4916,-.9928;3.6949,5.3146,.1935;2.4362,5.531,-.346;-3.1167,-3.1733,.808;-2.522,-.1597,.5834;-2.8318,-.3284,-2.4192;-4.0936,-.1018,-1.2059;-4.2389,-1.3896,-2.3923;-1.5031,-3.5592,-.9648;-1.2161,-2.3629,-2.225;-2.6476,-3.3848,-2.292;-4.7798,-.9702,1.6605;-7.8269,-1.2734,.1165;-7.0988,-.9238,1.6861;-7.8082,-2.5058,1.3605;-6.56,-2.8817,-1.5146;-6.5345,-4.1233,-.2808;-5.0214,-3.5785,-1.0024;1.0701,-1.6408,2.5181;1.1387,.1167,2.6859;2.3572,1.4845,1.1503;2.0555,-2.7299,.4779;3.8069,-2.5685,-1.2584;4.8226,-.3814,-1.8079;1.8642,2.4391,-1.616;5.276,3.8896,.5199;.8028,4.6522,-1.4233;4.2145,6.118,.6987;1.9689,6.5031,-.2674;</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="-0.275827"
                        y3="-0.509983"
                        z3="1.402971"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.540293"
                        y3="-2.71636"
                        z3="1.11354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.286353"
                        y3="1.844796"
                        z3="-0.676899"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.789295"
                        y3="-1.805826"
                        z3="-0.858677"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.403788"
                        y3="-2.186544"
                        z3="0.451748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.260692"
                        y3="-1.20172"
                        z3="0.433194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.529762"
                        y3="-0.849503"
                        z3="-1.761678"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.987948"
                        y3="-2.836713"
                        z3="-1.615681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.750668"
                        y3="-1.727372"
                        z3="0.881991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.952868"
                        y3="-1.590436"
                        z3="1.002781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.907174"
                        y3="-2.19343"
                        z3="0.409244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.222306"
                        y3="-1.692703"
                        z3="0.924558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.99689"
                        y3="-3.246956"
                        z3="-0.651961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.022757"
                        y3="-0.698346"
                        z3="1.97141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.093183"
                        y3="-0.630635"
                        z3="0.919731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.66996"
                        y3="0.596574"
                        z3="0.613744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.503723"
                        y3="-1.774223"
                        z3="0.243171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.648204"
                        y3="0.681118"
                        z3="-0.368502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.484487"
                        y3="-1.67993"
                        z3="-0.732071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.056601"
                        y3="-0.458567"
                        z3="-1.047497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.634102"
                        y3="3.037556"
                        z3="-0.552213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.375164"
                        y3="3.24412"
                        z3="-1.103542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.29534"
                        y3="4.067912"
                        z3="0.098687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.782354"
                        y3="4.491578"
                        z3="-0.992822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.694866"
                        y3="5.314577"
                        z3="0.193493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.436202"
                        y3="5.53096"
                        z3="-0.345968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.116664"
                        y3="-3.173313"
                        z3="0.808044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.52197"
                        y3="-0.159677"
                        z3="0.583428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.831808"
                        y3="-0.328439"
                        z3="-2.41916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.093587"
                        y3="-0.101812"
                        z3="-1.205864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.238874"
                        y3="-1.389555"
                        z3="-2.392302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.503066"
                        y3="-3.559204"
                        z3="-0.964849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.216053"
                        y3="-2.362939"
                        z3="-2.225017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.647624"
                        y3="-3.38475"
                        z3="-2.291975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.779849"
                        y3="-0.970186"
                        z3="1.660499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.82687"
                        y3="-1.273353"
                        z3="0.116455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.098833"
                        y3="-0.923758"
                        z3="1.686091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.808156"
                        y3="-2.505752"
                        z3="1.360486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.560005"
                        y3="-2.881742"
                        z3="-1.514572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.534518"
                        y3="-4.12326"
                        z3="-0.280819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.021412"
                        y3="-3.578456"
                        z3="-1.002376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.070127"
                        y3="-1.640764"
                        z3="2.518092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.138674"
                        y3="0.116703"
                        z3="2.685933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.357222"
                        y3="1.484526"
                        z3="1.150258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.05549"
                        y3="-2.729857"
                        z3="0.477859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.806931"
                        y3="-2.568531"
                        z3="-1.258409"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.822601"
                        y3="-0.381366"
                        z3="-1.807863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.86423"
                        y3="2.439057"
                        z3="-1.616048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.276012"
                        y3="3.889641"
                        z3="0.519858"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.802774"
                        y3="4.6522"
                        z3="-1.4233"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.214471"
                        y3="6.117988"
                        z3="0.698657"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.968859"
                        y3="6.503067"
                        z3="-0.267387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2184.72479278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3302.57217984</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-5858.15455066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.58237082</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85388448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448711</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000115919712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000231839424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230642098641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8338 16.9774 17.0140 17.1194 17.2080 17.3020 17.4055 17.6904 17.7609 17.9269 18.1970 18.2368 18.4319 18.5549 18.6833 18.9629 19.0785 19.1726 19.5139 19.5613 19.7400 19.7644 19.9540 19.9910 20.0715 20.1520 20.3650 20.5330 20.5750 20.6220 20.7187 20.8100 20.8818 21.2452 21.4129 21.5074 21.5551 21.6029 21.9429 22.0648 22.1769 22.1937 22.3080 22.6573 22.7314 23.0764 23.1976 23.3281 23.4536 23.6072 23.7683 23.7809 23.9419 24.0568 24.2584 24.4480 24.5598 24.6179 24.6679 24.8448 24.9896 25.0389 25.1907 25.4147 25.5682 25.7406 25.7935 25.9383 26.0935 26.3696 26.5934 26.8490 26.9474 27.1004 27.3111 27.3932 27.4505 27.4933 27.6854 27.7153 27.8552 28.0228 28.2673 28.3417 28.4726 28.4861 28.7410 28.8114 28.9088 28.9945 29.1456 29.2706 29.3113 29.3408 29.4914 29.5406 29.6211 29.7610 29.8779 29.9539 30.0653 30.1993 30.3557 30.4753 30.5971 30.7686 30.9185 31.0378 31.1415 31.3435 31.5411 31.5992 31.7586 31.8074 31.8359 32.0978 32.2314 32.3488 32.4931 32.5908 32.8227 32.8505 33.0944 33.1009 33.2946 33.4241 33.5635 33.8154 33.8658 34.0030 34.0979 34.2645 34.5894 34.6466 34.7824 34.9866 35.0473 35.2163 35.2841 35.4771 35.6021 35.6870 35.7484 35.9436 36.0602 36.1778 36.3922 36.4833 36.5530 36.7992 37.0088 37.0909 37.2392 37.3767 37.5222 37.6380 37.8042 37.8356 38.0113 38.0260 38.0835 38.1963 38.3850 38.4837 38.6054 38.6717 38.7543 38.8473 38.9067 39.0863 39.1932 39.3069 39.3903 39.5057 39.6533 39.8736 40.0381 40.0951 40.3858 40.4899 40.7675 40.8058 40.9613 40.9814 41.1555 41.3193 41.3816 41.4721 41.7651 41.7991 41.8677 42.0115 42.1762 42.2417 42.3000 42.5572 42.6037 42.7301 42.9115 43.0382 43.0947 43.2317 43.2961 43.3974 43.4921 43.6973 43.8269 43.9291 44.0314 44.0735 44.2118 44.4145 44.5436 44.7955 44.9535 45.1053 45.1177 45.2960 45.3876 45.4390 45.5032 45.7280 45.8327 45.8733 46.0625 46.3022 46.3811 46.4355 46.6406 46.7853 46.8997 46.9237 47.2570 47.4685 47.6195 47.7976 47.8859 48.1290 48.2196 48.3616 48.5498 48.6538 48.9133 49.0032 49.0823 49.1981 49.3191 49.6003 49.7281 50.0158 50.1061 50.2740 50.3539 50.6766 50.7945 51.3362 51.4159 51.7396 51.8792 51.9987 52.2825 52.6788 52.8066 53.1661 53.2614 53.8112 54.1235 54.1838 54.5449 54.7111 55.0629 55.1490 55.2459 55.5982 55.7689 55.9504 55.9926 56.2365 56.3284 56.6031 56.9403 57.1579 57.2855 57.4113 57.6970 57.8028 58.2620 58.3763 58.6167 59.0000 59.0893 59.4767 59.6552 59.7951 59.9957 60.2265 60.3626 60.5942 61.2929 61.3199 61.5972 61.8435 61.9067 62.2633 62.5445 63.0107 63.1658 63.3745 63.5403 63.6116 63.8597 63.9839 64.0993 64.5834 64.9484 65.2061 65.5629 65.6106 65.7900 66.2144 66.3334 66.7251 66.8279 66.9088 67.4125 67.5623 67.7313 67.9578 68.2334 68.3150 68.7228 68.9505 69.1753 69.4925 69.8003 69.9741 70.0331 70.3716 70.6454 70.9120 71.0925 71.4623 71.5596 71.9443 71.9842 72.2003 72.6231 72.8918 72.9404 73.2679 73.4462 73.7188 73.8122 74.2086 74.2985 74.4143 74.5831 74.8810 75.0191 75.1395 75.1732 75.6670 75.7805 76.0080 76.1345 76.4236 76.4954 76.5590 76.8440 77.0161 77.1416 77.2579 77.3002 77.4640 77.5122 77.8334 78.0119 78.1556 78.2177 78.4788 78.6189 78.7046 78.7389 79.0127 79.0905 79.1689 79.2100 79.4036 79.4989 79.5240 79.6154 79.7579 79.8470 79.9544 80.0900 80.4509 80.6172 80.6695 80.7796 80.9399 81.2864 81.4181 81.5701 81.7315 81.8131 81.9753 82.0654 82.2374 82.4376 82.4863 82.5772 82.6607 82.7754 82.8689 82.9676 83.0886 83.2117 83.2360 83.3698 83.4328 83.5603 83.7357 83.7829 84.0440 84.2365 84.3605 84.4997 84.6415 84.7489 84.8516 84.9748 85.0452 85.1119 85.2301 85.3161 85.4705 85.5271 85.7382 85.8501 85.9309 86.0832 86.1212 86.1829 86.3781 86.5189 86.5890 86.6210 86.6903 86.8830 87.0457 87.2963 87.4167 87.5651 87.7337 87.8682 87.9738 88.1139 88.2393 88.2890 88.5684 88.6670 88.7574 88.9333 89.0787 89.1708 89.1797 89.3344 89.3999 89.5116 89.5622 89.7826 89.9001 89.9364 90.1273 90.2482 90.4282 90.5034 90.8470 90.8943 90.9862 91.2833 91.3426 91.7979 91.8115 91.8707 91.9950 92.1218 92.2663 92.3734 92.4700 92.6529 92.7077 92.7405 92.8869 92.9909 93.1542 93.2959 93.3236 93.4825 93.5612 93.6345 93.7979 93.8455 93.9808 94.0564 94.0991 94.3132 94.4281 94.6858 94.8827 94.9497 95.0949 95.2689 95.3020 95.3269 95.4724 95.5422 95.8472 96.0612 96.0848 96.3430 96.4301 96.4950 96.5963 96.7695 96.9106 97.0128 97.1297 97.1942 97.3456 97.3872 97.4175 97.5770 97.6588 97.8674 97.9495 98.2259 98.2965 98.4315 98.4986 98.5546 98.6790 98.8373 99.0108 99.0440 99.1059 99.2338 99.4470 99.6797 99.9250 100.0561 100.1401 100.2638 100.4235 100.6233 100.6668 100.9614 101.1780 101.3398 101.4639 101.5896 101.6771 102.0667 102.1415 102.2461 102.3679 102.5633 102.6559 102.7952 103.1404 103.2897 103.4949 103.7431 103.8076 104.0978 104.2600 104.5789 104.7351 104.7616 104.8474 104.9250 105.2758 105.3067 105.4558 105.5536 105.6562 105.8244 105.8580 105.8906 106.0106 106.1482 106.3181 106.4133 106.5173 106.6112 106.7244 106.9172 107.0497 107.0582 107.3958 107.5722 107.8678 107.8783 107.9353 107.9788 108.1544 108.3316 108.4026 108.7265 108.9321 109.0237 109.0890 109.2348 109.3844 109.4458 109.4800 109.6061 109.8719 109.9815 110.1252 110.4207 110.5224 110.7726 110.8625 111.1047 111.2201 111.3174 111.3948 111.8859 111.9522 112.1691 112.3275 112.4224 112.5227 112.7551 112.8853 113.0320 113.1112 113.3107 113.4922 113.6886 113.9135 113.9383 114.4047 114.4337 114.4849 114.6076 114.6939 114.8135 114.9383 115.0333 115.1334 115.3195 115.6004 115.8397 115.9305 116.1019 116.1796 116.3146 116.3949 116.4880 116.6093 116.6556 116.7381 117.0044 117.1561 117.2199 117.3513 117.3805 117.5868 117.7130 117.8094 117.9800 118.1307 118.2465 118.3900 118.4314 118.5463 118.6379 118.6729 118.8870 118.8955 119.1619 119.1990 119.2829 119.4613 119.5931 119.7595 120.0239 120.1031 120.2975 120.3168 120.4594 120.5921 120.7075 120.9505 121.1083 121.2972 121.3805 121.4849 121.5930 122.2376 122.4354 122.7556 122.8572 123.0264 123.1733 123.4080 123.6103 123.6623 124.1283 124.4031 124.7254 125.1612 125.2641 125.4314 125.8572 126.0989 126.2800 126.3972 126.5261 126.7334 126.9799 127.8065 127.9713 128.2056 128.3651 128.7189 128.8447 128.9363 128.9948 129.1492 129.2849 129.3806 129.7764 129.8094 129.9774 130.2372 130.3888 130.4879 130.7619 130.7959 130.8505 131.0477 131.2061 131.2478 131.4348 131.4554 131.7512 131.8440 131.9961 132.5061 132.7305 132.7793 133.0515 133.1337 133.4963 133.7022 133.7718 133.9289 134.3332 134.6776 134.9017 135.1173 135.1933 135.3871 135.5836 135.7318 135.9463 136.3983 136.7780 136.9641 137.2103 137.6412 138.0464 138.2429 138.2845 138.5312 138.7859 139.0963 139.4948 139.5986 139.8325 140.2637 140.4842 140.8938 141.1734 141.2438 141.3071 141.6544 142.0501 142.5444 142.8218 143.4677 143.5908 143.8974 144.1533 144.2343 144.3750 144.4656 144.6459 144.9999 145.1867 145.2461 145.3411 145.5325 145.7271 145.8658 146.0527 146.0802 146.3543 146.5903 146.7648 147.1522 147.3468 147.5676 147.7453 147.9846 148.0800 148.1905 148.3328 148.4644 148.5945 148.8478 149.3322 149.3918 149.6088 149.7328 149.9609 150.0789 150.1031 150.2396 150.5089 150.8132 151.3562 151.4721 151.8922 152.0009 152.1152 152.4473 152.8685 153.1355 153.2887 153.7681 153.8218 154.3940 154.5522 154.5810 155.0474 155.5651 155.8179 155.8604 156.0352 156.5990 156.8105 157.1172 157.3563 157.4104 157.6634 158.1352 158.2270 158.8289 158.9133 159.1861 159.7430 159.8223 160.1209 160.4223 160.9754 161.1299 161.9244 162.4939 162.7510 163.4098 164.1802 165.1732 165.9607 167.5235 169.0857 169.5672 172.3601 172.6243 172.9055 173.2888 174.5192 176.7062 177.5173 179.3810 180.0973 181.1522 182.4346 185.4067 185.8198 186.9955 187.4834 189.6374 189.9122 192.1525 192.9260 194.3049 195.8015 196.6077 199.2291 202.0875 205.0230 206.5925 206.9731 618.3817 619.5253 621.4825 626.8116 630.6000 631.2440 632.2120 634.1564 634.3126 635.2513 635.7243 636.8421 637.0258 638.7201 639.8924 642.8144 642.8829 644.7689 647.9712 650.5179 651.3480 657.3898 658.2431 1200.4110 1210.6712 1215.0624</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">-0.262560 -0.404778 -0.299159 0.065190 -0.031569 -0.089485 -0.247489 -0.263833 -0.190336 0.367131 -0.018561 -0.211326 -0.248099 0.045306 -0.006634 -0.177761 -0.154130 0.220248 -0.095588 -0.203336 0.236390 -0.160325 -0.203365 -0.112782 -0.095175 -0.141914 0.108254 0.081136 0.096995 0.083214 0.083213 0.103823 0.090024 0.079099 0.089015 0.084044 0.079474 0.086760 0.088734 0.098458 0.084460 0.112413 0.097901 0.116570 0.134609 0.125707 0.124959 0.132521 0.125652 0.126753 0.124898 0.125253</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">8.2626 8.4048 8.2992 5.9348 6.0316 6.0895 6.2475 6.2638 6.1903 5.6329 6.0186 6.2113 6.2481 5.9547 6.0066 6.1778 6.1541 5.7798 6.0956 6.2033 5.7636 6.1603 6.2034 6.1128 6.0952 6.1419 0.8917 0.9189 0.9030 0.9168 0.9168 0.8962 0.9100 0.9209 0.9110 0.9160 0.9205 0.9132 0.9113 0.9015 0.9155 0.8876 0.9021 0.8834 0.8654 0.8743 0.8750 0.8675 0.8743 0.8732 0.8751 0.8747</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">-0.2626 -0.4048 -0.2992 0.0652 -0.0316 -0.0895 -0.2475 -0.2638 -0.1903 0.3671 -0.0186 -0.2113 -0.2481 0.0453 -0.0066 -0.1778 -0.1541 0.2202 -0.0956 -0.2033 0.2364 -0.1603 -0.2034 -0.1128 -0.0952 -0.1419 0.1083 0.0811 0.0970 0.0832 0.0832 0.1038 0.0900 0.0791 0.0890 0.0840 0.0795 0.0868 0.0887 0.0985 0.0845 0.1124 0.0979 0.1166 0.1346 0.1257 0.1250 0.1325 0.1257 0.1268 0.1249 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1384 2.0955 2.1062 3.7361 3.8204 3.8488 3.9052 3.9052 3.8617 4.2147 3.7337 3.9371 3.9345 3.8622 3.7181 3.9635 3.9523 3.8594 3.9534 4.0303 3.8230 3.9549 4.0372 3.9418 3.9322 3.9585 1.0253 1.0345 1.0063 1.0073 1.0022 1.0227 1.0030 1.0030 1.0129 0.9990 1.0107 0.9982 0.9982 1.0042 1.0102 1.0119 1.0000 1.0139 1.0215 0.9995 1.0128 1.0038 1.0133 0.9998 0.9992 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1384 2.0955 2.1062 3.7361 3.8204 3.8488 3.9052 3.9052 3.8617 4.2147 3.7337 3.9371 3.9345 3.8622 3.7181 3.9635 3.9523 3.8594 3.9534 4.0303 3.8230 3.9549 4.0372 3.9418 3.9322 3.9585 1.0253 1.0345 1.0063 1.0073 1.0022 1.0227 1.0030 1.0030 1.0129 0.9990 1.0107 0.9982 0.9982 1.0042 1.0102 1.0119 1.0000 1.0139 1.0215 0.9995 1.0128 1.0038 1.0133 0.9998 0.9992 1.0004</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">1.1729 0.8774 1.9263 0.9883 0.9422 0.9423 0.8640 0.9326 0.9579 0.9254 0.9467 1.0020 1.0316 1.0228 0.9935 0.9930 0.9911 0.9859 0.9934 0.9878 1.8596 1.0002 0.9677 0.9543 0.9844 0.9978 0.9828 0.9898 0.9840 1.0020 0.9030 1.0186 0.9959 1.4007 1.3914 1.4007 0.9442 1.4465 0.9630 1.4106 1.4473 0.9780 0.9723 1.3767 1.4240 1.4357 0.9638 1.4356 0.9714 1.4294 0.9725 1.4293 0.9750 0.9771</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">-0.023918747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871305803470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.24102 35.55262 -0.68840 -11.62019 12.17463 0.55444 -6.00299 5.85311 -0.14987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27879</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
