<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.747747"
                        y3="1.131254"
                        z3="-0.498654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.764042"
                        y3="1.69291"
                        z3="0.266833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.330371"
                        y3="0.873106"
                        z3="0.021188"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.702585"
                        y3="-1.663417"
                        z3="-1.048353"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.546752"
                        y3="-1.675671"
                        z3="0.436496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.367471"
                        y3="-0.574591"
                        z3="-0.23676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.668251"
                        y3="-2.665403"
                        z3="-1.642502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.517661"
                        y3="-1.407622"
                        z3="-1.948442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.252059"
                        y3="-1.405299"
                        z3="1.112575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.998148"
                        y3="0.854818"
                        z3="-0.132031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.125365"
                        y3="-0.867345"
                        z3="2.326991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.220312"
                        y3="-0.694106"
                        z3="2.96363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.287541"
                        y3="-0.405932"
                        z3="3.152818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.300526"
                        y3="2.471566"
                        z3="-0.322498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.14519"
                        y3="2.530088"
                        z3="-0.718295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.05462"
                        y3="1.635219"
                        z3="-0.16434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.590775"
                        y3="3.494981"
                        z3="-1.611735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.393103"
                        y3="1.703522"
                        z3="-0.521066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.935397"
                        y3="3.568476"
                        z3="-1.945453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.841649"
                        y3="2.668692"
                        z3="-1.412521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.077591"
                        y3="-0.459322"
                        z3="0.148648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.31823"
                        y3="-1.172626"
                        z3="-0.771475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.66015"
                        y3="-1.108449"
                        z3="1.229317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.135401"
                        y3="-2.535277"
                        z3="-0.591312"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.476373"
                        y3="-2.47258"
                        z3="1.3905"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.706814"
                        y3="-3.192369"
                        z3="0.488168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.172544"
                        y3="-2.395926"
                        z3="0.958461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.439904"
                        y3="-0.682107"
                        z3="-0.1200"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.519354"
                        y3="-2.851703"
                        z3="-0.98632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.172658"
                        y3="-3.62186"
                        z3="-1.818754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.059473"
                        y3="-2.311072"
                        z3="-2.597831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.064498"
                        y3="-2.36349"
                        z3="-2.221168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.745974"
                        y3="-0.790804"
                        z3="-1.499154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.833335"
                        y3="-0.920701"
                        z3="-2.872369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.350083"
                        y3="-1.71632"
                        z3="0.593739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.025655"
                        y3="-1.076629"
                        z3="2.337382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.268861"
                        y3="-1.21505"
                        z3="3.923369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.424109"
                        y3="0.359256"
                        z3="3.175286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.157189"
                        y3="0.634519"
                        z3="3.458944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.36017"
                        y3="-0.99071"
                        z3="4.073288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.240634"
                        y3="-0.478656"
                        z3="2.633743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.429119"
                        y3="2.771414"
                        z3="0.721529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.895859"
                        y3="3.158153"
                        z3="-0.929428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.713711"
                        y3="0.88393"
                        z3="0.538765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.112839"
                        y3="4.191047"
                        z3="-2.050864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.278065"
                        y3="4.322797"
                        z3="-2.64105"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.890143"
                        y3="2.708126"
                        z3="-1.676163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.873035"
                        y3="-0.675141"
                        z3="-1.623258"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.251707"
                        y3="-0.540443"
                        z3="1.935252"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.540851"
                        y3="-3.08533"
                        z3="-1.309151"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.930716"
                        y3="-2.972545"
                        z3="2.235649"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.557275"
                        y3="-4.254938"
                        z3="0.621548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7477,1.1313,-.4987;-3.764,1.6929,.2668;3.3304,.8731,.0212;-2.7026,-1.6634,-1.0484;-2.5468,-1.6757,.4365;-3.3675,-.5746,-.2368;-3.6683,-2.6654,-1.6425;-1.5177,-1.4076,-1.9484;-1.2521,-1.4053,1.1126;-2.9981,.8548,-.132;-1.1254,-.8673,2.327;.2203,-.6941,2.9636;-2.2875,-.4059,3.1528;-1.3005,2.4716,-.3225;.1452,2.5301,-.7183;1.0546,1.6352,-.1643;.5908,3.495,-1.6117;2.3931,1.7035,-.5211;1.9354,3.5685,-1.9455;2.8416,2.6687,-1.4125;3.0776,-.4593,.1486;2.3182,-1.1726,-.7715;3.6601,-1.1084,1.2293;2.1354,-2.5353,-.5913;3.4764,-2.4726,1.3905;2.7068,-3.1924,.4882;-3.1725,-2.3959,.9585;-4.4399,-.6821,-.12;-4.5194,-2.8517,-.9863;-3.1727,-3.6219,-1.8188;-4.0595,-2.3111,-2.5978;-1.0645,-2.3635,-2.2212;-.746,-.7908,-1.4992;-1.8333,-.9207,-2.8724;-.3501,-1.7163,.5937;1.0257,-1.0766,2.3374;.2689,-1.215,3.9234;.4241,.3593,3.1753;-2.1572,.6345,3.4589;-2.3602,-.9907,4.0733;-3.2406,-.4787,2.6337;-1.4291,2.7714,.7215;-1.8959,3.1582,-.9294;.7137,.8839,.5388;-.1128,4.191,-2.0509;2.2781,4.3228,-2.641;3.8901,2.7081,-1.6762;1.873,-.6751,-1.6233;4.2517,-.5404,1.9353;1.5409,-3.0853,-1.3092;3.9307,-2.9725,2.2356;2.5573,-4.2549,.6215;</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">2398.0176008251 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.213e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.135 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.74774709"
                                 y3="1.1312544"
                                 z3="-0.49865406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.76404213"
                                 y3="1.69290975"
                                 z3="0.26683324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.33037149"
                                 y3="0.87310551"
                                 z3="0.02118844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.70258505"
                                 y3="-1.66341692"
                                 z3="-1.04835314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.5467517"
                                 y3="-1.67567146"
                                 z3="0.43649561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.36747051"
                                 y3="-0.57459123"
                                 z3="-0.2367598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.66825115"
                                 y3="-2.6654031"
                                 z3="-1.64250201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51766085"
                                 y3="-1.40762237"
                                 z3="-1.94844215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.25205884"
                                 y3="-1.4052993"
                                 z3="1.11257498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.99814785"
                                 y3="0.85481829"
                                 z3="-0.13203073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12536482"
                                 y3="-0.86734548"
                                 z3="2.3269912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.22031248"
                                 y3="-0.69410591"
                                 z3="2.96362995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.28754124"
                                 y3="-0.40593208"
                                 z3="3.1528175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30052592"
                                 y3="2.47156605"
                                 z3="-0.32249798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14519039"
                                 y3="2.53008816"
                                 z3="-0.71829536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.05462047"
                                 y3="1.63521877"
                                 z3="-0.1643402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.59077495"
                                 y3="3.49498132"
                                 z3="-1.61173483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39310312"
                                 y3="1.70352227"
                                 z3="-0.52106643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.93539724"
                                 y3="3.56847633"
                                 z3="-1.94545292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84164927"
                                 y3="2.66869209"
                                 z3="-1.41252103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07759054"
                                 y3="-0.45932227"
                                 z3="0.14864843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.31822985"
                                 y3="-1.17262557"
                                 z3="-0.77147531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.66014988"
                                 y3="-1.10844929"
                                 z3="1.22931655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.13540139"
                                 y3="-2.53527679"
                                 z3="-0.59131151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.476373"
                                 y3="-2.47258039"
                                 z3="1.39049994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.7068138"
                                 y3="-3.19236865"
                                 z3="0.48816753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.17254388"
                                 y3="-2.39592616"
                                 z3="0.95846093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.43990433"
                                 y3="-0.68210683"
                                 z3="-0.12000029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.5193541"
                                 y3="-2.85170321"
                                 z3="-0.98632018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.17265845"
                                 y3="-3.62186041"
                                 z3="-1.81875384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05947348"
                                 y3="-2.31107245"
                                 z3="-2.59783098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.06449779"
                                 y3="-2.36349045"
                                 z3="-2.2211684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.74597446"
                                 y3="-0.79080402"
                                 z3="-1.4991541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.83333454"
                                 y3="-0.92070115"
                                 z3="-2.87236916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.35008348"
                                 y3="-1.71631969"
                                 z3="0.59373887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02565494"
                                 y3="-1.07662881"
                                 z3="2.33738188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.26886142"
                                 y3="-1.21505015"
                                 z3="3.92336882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.42410917"
                                 y3="0.3592559"
                                 z3="3.17528553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.15718938"
                                 y3="0.63451872"
                                 z3="3.45894419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36016966"
                                 y3="-0.99070967"
                                 z3="4.07328845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.24063407"
                                 y3="-0.47865614"
                                 z3="2.63374269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42911869"
                                 y3="2.7714136"
                                 z3="0.72152857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.89585891"
                                 y3="3.15815321"
                                 z3="-0.92942807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.71371116"
                                 y3="0.88392991"
                                 z3="0.53876522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.11283913"
                                 y3="4.1910468"
                                 z3="-2.05086397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.27806482"
                                 y3="4.32279714"
                                 z3="-2.6410498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.89014257"
                                 y3="2.70812573"
                                 z3="-1.67616345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.87303451"
                                 y3="-0.67514078"
                                 z3="-1.62325816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.25170748"
                                 y3="-0.54044344"
                                 z3="1.93525188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.54085094"
                                 y3="-3.08533006"
                                 z3="-1.30915073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.93071621"
                                 y3="-2.97254512"
                                 z3="2.23564934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.55727541"
                                 y3="-4.25493771"
                                 z3="0.62154844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7477,1.1313,-.4987;-3.764,1.6929,.2668;3.3304,.8731,.0212;-2.7026,-1.6634,-1.0484;-2.5468,-1.6757,.4365;-3.3675,-.5746,-.2368;-3.6683,-2.6654,-1.6425;-1.5177,-1.4076,-1.9484;-1.2521,-1.4053,1.1126;-2.9981,.8548,-.132;-1.1254,-.8673,2.327;.2203,-.6941,2.9636;-2.2875,-.4059,3.1528;-1.3005,2.4716,-.3225;.1452,2.5301,-.7183;1.0546,1.6352,-.1643;.5908,3.495,-1.6117;2.3931,1.7035,-.5211;1.9354,3.5685,-1.9455;2.8416,2.6687,-1.4125;3.0776,-.4593,.1486;2.3182,-1.1726,-.7715;3.6601,-1.1084,1.2293;2.1354,-2.5353,-.5913;3.4764,-2.4726,1.3905;2.7068,-3.1924,.4882;-3.1725,-2.3959,.9585;-4.4399,-.6821,-.12;-4.5194,-2.8517,-.9863;-3.1727,-3.6219,-1.8188;-4.0595,-2.3111,-2.5978;-1.0645,-2.3635,-2.2212;-.746,-.7908,-1.4992;-1.8333,-.9207,-2.8724;-.3501,-1.7163,.5937;1.0257,-1.0766,2.3374;.2689,-1.2151,3.9234;.4241,.3593,3.1753;-2.1572,.6345,3.4589;-2.3602,-.9907,4.0733;-3.2406,-.4787,2.6337;-1.4291,2.7714,.7215;-1.8959,3.1582,-.9294;.7137,.8839,.5388;-.1128,4.191,-2.0509;2.2781,4.3228,-2.641;3.8901,2.7081,-1.6762;1.873,-.6751,-1.6233;4.2517,-.5404,1.9353;1.5409,-3.0853,-1.3092;3.9307,-2.9725,2.2356;2.5573,-4.2549,.6215;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.747747"
                        y3="1.131254"
                        z3="-0.498654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.764042"
                        y3="1.69291"
                        z3="0.266833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.330371"
                        y3="0.873106"
                        z3="0.021188"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.702585"
                        y3="-1.663417"
                        z3="-1.048353"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.546752"
                        y3="-1.675671"
                        z3="0.436496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.367471"
                        y3="-0.574591"
                        z3="-0.23676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.668251"
                        y3="-2.665403"
                        z3="-1.642502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.517661"
                        y3="-1.407622"
                        z3="-1.948442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.252059"
                        y3="-1.405299"
                        z3="1.112575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.998148"
                        y3="0.854818"
                        z3="-0.132031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.125365"
                        y3="-0.867345"
                        z3="2.326991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.220312"
                        y3="-0.694106"
                        z3="2.96363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.287541"
                        y3="-0.405932"
                        z3="3.152818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.300526"
                        y3="2.471566"
                        z3="-0.322498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.14519"
                        y3="2.530088"
                        z3="-0.718295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.05462"
                        y3="1.635219"
                        z3="-0.16434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.590775"
                        y3="3.494981"
                        z3="-1.611735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.393103"
                        y3="1.703522"
                        z3="-0.521066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.935397"
                        y3="3.568476"
                        z3="-1.945453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.841649"
                        y3="2.668692"
                        z3="-1.412521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.077591"
                        y3="-0.459322"
                        z3="0.148648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.31823"
                        y3="-1.172626"
                        z3="-0.771475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.66015"
                        y3="-1.108449"
                        z3="1.229317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.135401"
                        y3="-2.535277"
                        z3="-0.591312"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.476373"
                        y3="-2.47258"
                        z3="1.3905"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.706814"
                        y3="-3.192369"
                        z3="0.488168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.172544"
                        y3="-2.395926"
                        z3="0.958461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.439904"
                        y3="-0.682107"
                        z3="-0.1200"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.519354"
                        y3="-2.851703"
                        z3="-0.98632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.172658"
                        y3="-3.62186"
                        z3="-1.818754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.059473"
                        y3="-2.311072"
                        z3="-2.597831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.064498"
                        y3="-2.36349"
                        z3="-2.221168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.745974"
                        y3="-0.790804"
                        z3="-1.499154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.833335"
                        y3="-0.920701"
                        z3="-2.872369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.350083"
                        y3="-1.71632"
                        z3="0.593739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.025655"
                        y3="-1.076629"
                        z3="2.337382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.268861"
                        y3="-1.21505"
                        z3="3.923369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.424109"
                        y3="0.359256"
                        z3="3.175286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.157189"
                        y3="0.634519"
                        z3="3.458944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.36017"
                        y3="-0.99071"
                        z3="4.073288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.240634"
                        y3="-0.478656"
                        z3="2.633743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.429119"
                        y3="2.771414"
                        z3="0.721529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.895859"
                        y3="3.158153"
                        z3="-0.929428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.713711"
                        y3="0.88393"
                        z3="0.538765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.112839"
                        y3="4.191047"
                        z3="-2.050864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.278065"
                        y3="4.322797"
                        z3="-2.64105"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.890143"
                        y3="2.708126"
                        z3="-1.676163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.873035"
                        y3="-0.675141"
                        z3="-1.623258"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.251707"
                        y3="-0.540443"
                        z3="1.935252"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.540851"
                        y3="-3.08533"
                        z3="-1.309151"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.930716"
                        y3="-2.972545"
                        z3="2.235649"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.557275"
                        y3="-4.254938"
                        z3="0.621548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7477,1.1313,-.4987;-3.764,1.6929,.2668;3.3304,.8731,.0212;-2.7026,-1.6634,-1.0484;-2.5468,-1.6757,.4365;-3.3675,-.5746,-.2368;-3.6683,-2.6654,-1.6425;-1.5177,-1.4076,-1.9484;-1.2521,-1.4053,1.1126;-2.9981,.8548,-.132;-1.1254,-.8673,2.327;.2203,-.6941,2.9636;-2.2875,-.4059,3.1528;-1.3005,2.4716,-.3225;.1452,2.5301,-.7183;1.0546,1.6352,-.1643;.5908,3.495,-1.6117;2.3931,1.7035,-.5211;1.9354,3.5685,-1.9455;2.8416,2.6687,-1.4125;3.0776,-.4593,.1486;2.3182,-1.1726,-.7715;3.6601,-1.1084,1.2293;2.1354,-2.5353,-.5913;3.4764,-2.4726,1.3905;2.7068,-3.1924,.4882;-3.1725,-2.3959,.9585;-4.4399,-.6821,-.12;-4.5194,-2.8517,-.9863;-3.1727,-3.6219,-1.8188;-4.0595,-2.3111,-2.5978;-1.0645,-2.3635,-2.2212;-.746,-.7908,-1.4992;-1.8333,-.9207,-2.8724;-.3501,-1.7163,.5937;1.0257,-1.0766,2.3374;.2689,-1.215,3.9234;.4241,.3593,3.1753;-2.1572,.6345,3.4589;-2.3602,-.9907,4.0733;-3.2406,-.4787,2.6337;-1.4291,2.7714,.7215;-1.8959,3.1582,-.9294;.7137,.8839,.5388;-.1128,4.191,-2.0509;2.2781,4.3228,-2.641;3.8901,2.7081,-1.6762;1.873,-.6751,-1.6233;4.2517,-.5404,1.9353;1.5409,-3.0853,-1.3092;3.9307,-2.9725,2.2356;2.5573,-4.2549,.6215;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84174095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2398.01760083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3515.85934178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6284.38849176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2768.52914998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69922132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85748037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447880</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999857978455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999857978455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999715956909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236936623555</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6008 -524.5315 -522.6441 -283.0292 -281.6458 -281.6183 -281.3527 -280.3571 -280.2541 -280.0853 -280.0306 -280.0098 -280.0017 -279.9870 -279.8990 -279.8634 -279.8566 -279.8455 -279.8359 -279.8024 -279.7923 -279.4769 -279.3438 -279.3284 -279.3173 -279.3072 -33.4655 -33.0153 -30.7944 -27.4446 -27.0912 -26.7086 -25.2552 -24.7852 -24.1277 -23.8081 -23.4070 -23.2285 -22.6278 -22.1971 -21.9315 -21.7850 -20.6882 -20.4418 -19.9281 -19.4695 -18.9073 -18.4819 -18.1634 -17.9520 -17.1000 -16.8952 -16.5602 -16.2638 -16.1097 -15.9897 -15.9535 -15.6630 -15.3984 -15.2167 -14.9965 -14.8384 -14.7353 -14.5476 -14.4586 -14.4502 -14.0421 -13.9988 -13.8704 -13.7556 -13.4628 -13.2323 -13.0727 -13.0660 -12.9945 -12.7619 -12.6825 -12.6101 -12.5477 -12.4692 -12.2708 -11.9562 -11.9090 -11.7439 -11.4946 -10.9440 -10.7355 -10.5875 -9.7342 -9.6595 -9.4441 -9.2936 -8.7119 -8.4769 1.1403 1.4610 1.6706 2.0467 2.0745 2.6882 2.9957 3.1747 3.5190 3.7072 3.8558 4.0648 4.1307 4.1997 4.5050 4.5473 4.6859 4.7950 4.8449 4.9278 5.0190 5.1036 5.2258 5.3464 5.4895 5.6408 5.7097 5.7449 5.8097 5.9145 6.0776 6.0980 6.2373 6.2763 6.3323 6.5184 6.5896 6.6074 6.9458 7.0039 7.1356 7.2031 7.3959 7.5112 7.5360 7.6068 7.7527 7.7821 7.8114 8.0175 8.0646 8.2104 8.2871 8.4214 8.6338 8.7026 8.7768 8.9778 9.1073 9.1643 9.2427 9.3152 9.5167 9.5713 9.7635 9.8194 9.8453 9.9391 10.2412 10.4006 10.4431 10.4920 10.7264 10.9495 11.0456 11.0653 11.1569 11.2043 11.3721 11.4223 11.5404 11.6085 11.7463 11.8427 11.9996 12.1216 12.1439 12.2921 12.3667 12.5397 12.6891 12.7163 12.8301 12.9019 13.0454 13.0640 13.1562 13.2809 13.3740 13.4484 13.5802 13.6654 13.7227 13.7913 13.8212 13.9860 14.0149 14.0605 14.1851 14.2019 14.2608 14.3998 14.4313 14.6355 14.7764 14.8353 14.8448 14.9496 14.9788 15.1436 15.2048 15.2121 15.3187 15.3853 15.4940 15.5751 15.6373 15.7780 15.8789 15.9136 15.9228 16.0993 16.1634 16.2211 16.3026 16.3456 16.4887 16.6857 16.7198 16.8502 17.0215 17.0510 17.2805 17.3974 17.4977 17.6183 17.7091 17.8317 18.0160 18.1221 18.2219 18.4285 18.5281 18.8214 18.9235 18.9738 19.1888 19.3281 19.6239 19.6693 19.7839 20.0153 20.1031 20.1772 20.3825 20.4361 20.5268 20.6482 20.7404 21.0807 21.2169 21.3030 21.3462 21.4834 21.6526 21.7111 21.8589 22.0194 22.1416 22.1781 22.2819 22.6356 22.8046 22.8753 22.9164 23.2444 23.3708 23.4302 23.5577 23.7196 23.9511 24.1267 24.2632 24.3696 24.5079 24.5671 24.6073 24.7762 24.8848 24.9832 25.1350 25.2228 25.3384 25.5033 25.7720 25.9312 26.0111 26.2277 26.2642 26.3564 26.4404 26.8219 26.9092 26.9538 27.1545 27.2240 27.3534 27.5568 27.6552 27.8897 27.9956 28.0893 28.1872 28.4194 28.4807 28.6692 28.7563 28.8907 29.0379 29.1560 29.2777 29.3585 29.4359 29.6049 29.6522 29.9081 29.9365 30.0103 30.1591 30.3537 30.5168 30.5986 30.6898 30.7699 30.9433 31.0926 31.1592 31.2449 31.5361 31.6163 31.7857 31.8262 31.9152 32.1155 32.2714 32.3622 32.5491 32.6659 32.7659 32.8324 32.8809 33.0198 33.1337 33.3523 33.4333 33.5501 33.6859 33.8133 33.8688 34.0942 34.2504 34.4326 34.5922 34.6116 34.8104 34.9155 35.0014 35.1049 35.2681 35.4341 35.5468 35.7326 35.8935 36.1607 36.2402 36.3622 36.4528 36.5969 36.7838 36.9573 37.0815 37.1287 37.2400 37.2671 37.4206 37.5861 37.7100 37.8530 37.9790 38.2233 38.3376 38.4413 38.4893 38.6342 38.6957 38.9496 38.9819 39.0721 39.1878 39.2888 39.3688 39.5428 39.6971 39.8816 39.9981 40.0575 40.1203 40.3387 40.4377 40.5444 40.7394 40.7633 40.9090 41.0762 41.1910 41.2631 41.3650 41.6430 41.8526 41.9108 42.0613 42.1213 42.2762 42.3344 42.4113 42.6196 42.6694 42.7417 42.9247 43.0990 43.1497 43.3168 43.4226 43.5679 43.6104 43.7998 43.8907 44.0195 44.2299 44.3173 44.4067 44.5975 44.8793 44.9460 45.0066 45.2360 45.3666 45.4245 45.6272 45.8475 45.8896 45.8919 46.0746 46.3321 46.4876 46.5957 46.7312 46.8853 47.0545 47.1480 47.4552 47.5100 47.7599 47.9385 48.0640 48.1918 48.2309 48.4258 48.6657 48.7344 48.7980 49.0290 49.0929 49.4690 49.5352 49.6489 49.7670 49.8989 50.0429 50.2348 50.3268 50.6639 51.1959 51.2759 51.4781 51.5184 51.6439 51.8145 52.0793 52.5261 52.7005 52.9139 53.0512 53.1408 53.3072 53.4221 53.6619 54.0778 54.3635 54.5683 54.9023 55.1143 55.2560 55.5765 55.6770 55.8484 56.1083 56.3107 56.5236 56.7998 57.0258 57.1412 57.4724 57.6341 57.8846 58.0726 58.4173 58.5726 58.7945 59.0647 59.2096 59.5163 59.6773 59.9083 60.1714 60.2305 60.6272 60.7963 61.0116 61.3500 61.5290 61.7267 62.0567 62.2009 62.4495 62.6931 63.0783 63.4047 63.5590 63.5688 63.8801 64.0089 64.2807 64.5519 64.5786 64.8842 65.0194 65.1258 65.5068 65.5613 65.8434 65.9063 66.2588 66.3169 66.6426 66.8458 67.2151 67.4489 67.7510 67.9575 68.1525 68.2065 68.3194 69.0423 69.3120 69.4285 69.9124 70.0125 70.2675 70.5638 70.7083 71.3501 71.5422 71.8665 71.9938 72.1170 72.2489 72.5604 72.6802 73.0597 73.1343 73.4202 73.6365 73.9080 74.1292 74.2496 74.4220 74.6738 74.8902 75.2004 75.3028 75.5700 75.7156 75.7928 76.0277 76.1151 76.4052 76.4805 76.6275 76.6604 76.9474 77.1658 77.4407 77.4533 77.7679 77.7945 77.8928 78.0589 78.1706 78.2953 78.5143 78.7396 78.8261 78.9601 79.0700 79.2619 79.2971 79.4424 79.4847 79.5657 79.7672 79.8302 79.9946 80.0329 80.0513 80.5203 80.7313 80.9105 80.9987 81.1460 81.3102 81.4260 81.4979 81.6273 81.8083 81.8488 82.0995 82.2145 82.3105 82.3919 82.6118 82.6541 82.7699 82.7935 82.9895 83.1945 83.4101 83.5302 83.6141 83.7120 83.8814 83.9710 84.1117 84.2963 84.3991 84.5404 84.6471 84.6672 84.7632 84.8919 85.0407 85.1750 85.2610 85.3768 85.4882 85.6483 85.7558 85.8410 85.9643 86.0988 86.1306 86.2682 86.3805 86.5239 86.6337 86.7099 86.7790 86.8471 87.1142 87.3274 87.4038 87.5890 87.6734 87.7887 87.8525 87.9525 88.1046 88.2326 88.2787 88.2837 88.4919 88.8058 88.8442 88.9450 88.9932 89.2030 89.2962 89.4118 89.6351 89.7465 89.8647 89.9613 90.0785 90.1456 90.1929 90.3013 90.3538 90.5529 90.6803 90.9815 91.2020 91.3569 91.5018 91.7267 91.9071 91.9659 92.1517 92.2007 92.3442 92.4082 92.6182 92.7185 92.8252 92.9577 93.1141 93.1413 93.2429 93.3199 93.3717 93.5078 93.6652 93.7422 93.8522 94.0026 94.1653 94.3471 94.4120 94.4748 94.6224 94.7127 94.7833 94.9089 94.9352 95.1858 95.3504 95.5090 95.6068 95.6416 95.7396 95.8998 96.0852 96.1433 96.3935 96.4041 96.5149 96.6323 96.6928 96.7224 96.8758 96.9854 97.0648 97.4159 97.4703 97.4935 97.6331 97.8552 97.9066 98.0796 98.2451 98.4127 98.5788 98.7365 98.8261 98.9553 99.0535 99.1371 99.1761 99.4487 99.6152 99.6625 99.9298 99.9930 100.0859 100.4781 100.5247 100.5766 100.6740 100.9850 101.0992 101.1757 101.4340 101.5820 101.9031 101.9782 102.0564 102.4221 102.5761 102.8535 102.8794 103.0911 103.1733 103.2750 103.3832 103.5493 103.6513 103.8318 104.0147 104.0880 104.4059 104.6046 104.8086 104.8439 104.9580 105.1539 105.3907 105.4241 105.4973 105.5805 105.6500 105.6863 105.8937 106.1925 106.2908 106.4007 106.4632 106.5968 106.8262 107.0040 107.1484 107.2521 107.3600 107.6751 107.7926 107.9268 108.1205 108.2994 108.3601 108.5978 108.8071 108.8614 109.0312 109.1868 109.2767 109.4357 109.5188 109.7979 109.9085 110.1127 110.3654 110.3674 110.6520 110.6627 110.8576 110.9714 111.0426 111.3607 111.4311 111.6180 111.6392 111.8591 112.0217 112.1555 112.2944 112.4451 112.6615 112.7234 113.0582 113.1079 113.2269 113.4021 113.5305 113.6507 113.7775 113.9658 114.0567 114.3395 114.4328 114.6363 114.7345 115.0490 115.1009 115.2728 115.3544 115.6718 115.8443 115.9762 116.1928 116.2540 116.3984 116.5018 116.5800 116.6747 116.8514 117.0257 117.1282 117.2256 117.3841 117.4694 117.5916 117.6756 117.7611 117.8415 118.1080 118.1437 118.1941 118.3142 118.3389 118.4525 118.5187 118.6913 118.8299 119.0265 119.1126 119.4167 119.4533 119.6772 119.7429 119.8198 120.0777 120.1655 120.3723 120.4370 120.5607 120.6732 120.8197 121.0873 121.2195 121.3041 121.4051 121.5787 121.6898 121.8437 121.8834 122.2453 122.5186 122.8420 123.0388 123.1362 123.2891 123.7640 123.8546 124.0250 124.0837 124.3086 124.6936 124.8885 125.1937 125.4160 125.5406 125.8606 126.0735 126.2023 126.5767 126.8489 127.2170 127.4464 127.9901 128.0252 128.4000 128.7154 128.8871 129.0043 129.0953 129.2909 129.4207 129.7209 129.7616 130.0322 130.1748 130.3368 130.5413 130.7533 130.8551 130.8959 131.1231 131.2905 131.3668 131.4713 131.6624 131.8783 131.9084 132.1554 132.2604 132.4411 132.6781 132.7815 133.0808 133.1259 133.2907 133.6471 134.1858 134.3228 134.4000 134.5607 134.8911 135.1278 135.1783 135.5765 135.7096 135.8092 136.2684 136.3768 136.7477 137.0832 137.1495 137.6040 137.9492 138.2363 138.2844 138.5912 138.7047 138.9017 138.9807 139.6066 139.8320 139.9538 140.1516 140.3114 140.9519 141.2689 141.4028 141.4772 141.7601 142.0516 142.6481 143.5320 143.6977 144.1675 144.2939 144.4815 144.6520 144.7883 144.9519 145.2684 145.3128 145.4767 145.7056 145.8275 145.8393 146.0132 146.0982 146.3743 146.4097 146.6548 146.9073 147.1283 147.4582 147.8287 147.9580 148.2331 148.2720 148.4437 148.5496 148.8752 149.4227 149.4654 149.7939 149.9023 150.0091 150.2257 150.2606 150.3732 150.5281 150.8248 150.8950 151.2576 151.4361 151.6284 151.8054 152.3044 152.6137 152.7975 152.9665 153.1486 153.4719 153.8459 154.1313 154.5659 154.7050 155.0411 155.2994 155.4237 155.7516 156.3358 156.7110 156.8713 157.0265 157.1355 157.3195 157.3791 158.0261 158.1856 158.4000 158.5324 159.0222 159.3068 159.4433 159.8772 160.4464 160.5651 161.5074 161.8100 162.0103 162.1289 162.2752 163.4672 163.6701 164.6064 166.2247 166.9571 168.0518 168.9959 170.3339 171.3815 172.4852 173.3370 173.6088 174.8326 175.9996 177.1228 177.8909 179.6929 180.8539 182.4350 185.7906 187.6682 187.8216 188.2882 189.2224 189.7100 192.4184 193.2231 194.3442 195.9664 196.7313 199.4944 202.4005 206.8322 206.8584 207.6013 619.1447 624.1317 624.9188 625.9179 631.6691 632.3230 632.9083 634.1904 634.9763 635.5652 636.3379 636.9937 637.2801 638.5969 640.9792 644.0301 644.3687 646.1675 648.0706 651.1129 652.0112 657.5446 658.3631 1200.6231 1212.1486 1215.5041</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">-0.255148 -0.363420 -0.298699 0.164779 -0.058753 -0.130832 -0.251542 -0.251880 -0.138918 0.323994 -0.076568 -0.159183 -0.235396 0.037543 0.020231 -0.144734 -0.158077 0.242095 -0.094130 -0.200569 0.262704 -0.175658 -0.215023 -0.118507 -0.082923 -0.146139 0.094232 0.090901 0.072840 0.085253 0.092117 0.085019 0.051682 0.097471 0.078567 0.030181 0.096452 0.087895 0.087281 0.097434 0.090059 0.109946 0.095050 0.061059 0.111613 0.124970 0.125735 0.138494 0.121824 0.129963 0.124174 0.124541</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">8.2551 8.3634 8.2987 5.8352 6.0588 6.1308 6.2515 6.2519 6.1389 5.6760 6.0766 6.1592 6.2354 5.9625 5.9798 6.1447 6.1581 5.7579 6.0941 6.2006 5.7373 6.1757 6.2150 6.1185 6.0829 6.1461 0.9058 0.9091 0.9272 0.9147 0.9079 0.9150 0.9483 0.9025 0.9214 0.9698 0.9035 0.9121 0.9127 0.9026 0.9099 0.8901 0.9050 0.9389 0.8884 0.8750 0.8743 0.8615 0.8782 0.8700 0.8758 0.8755</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">-0.2551 -0.3634 -0.2987 0.1648 -0.0588 -0.1308 -0.2515 -0.2519 -0.1389 0.3240 -0.0766 -0.1592 -0.2354 0.0375 0.0202 -0.1447 -0.1581 0.2421 -0.0941 -0.2006 0.2627 -0.1757 -0.2150 -0.1185 -0.0829 -0.1461 0.0942 0.0909 0.0728 0.0853 0.0921 0.0850 0.0517 0.0975 0.0786 0.0302 0.0965 0.0879 0.0873 0.0974 0.0901 0.1099 0.0950 0.0611 0.1116 0.1250 0.1257 0.1385 0.1218 0.1300 0.1242 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1063 2.1411 2.1244 3.6913 3.8414 3.8414 3.9121 3.9291 3.7886 4.2344 3.7877 3.8934 3.9366 3.8341 3.7659 3.8810 3.9751 3.7935 3.9594 4.0285 3.7862 3.8692 3.9788 3.8913 3.9049 3.9555 1.0078 1.0287 1.0082 1.0042 1.0037 0.9981 1.0091 1.0111 1.0020 1.0382 1.0045 1.0023 1.0025 0.9988 1.0127 0.9963 1.0117 1.0479 1.0110 1.0000 1.0130 0.9981 1.0166 1.0018 0.9990 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1063 2.1411 2.1244 3.6913 3.8414 3.8414 3.9121 3.9291 3.7886 4.2344 3.7877 3.8934 3.9366 3.8341 3.7659 3.8810 3.9751 3.7935 3.9594 4.0285 3.7862 3.8692 3.9788 3.8913 3.9049 3.9555 1.0078 1.0287 1.0082 1.0042 1.0037 0.9981 1.0091 1.0111 1.0020 1.0382 1.0045 1.0023 1.0025 0.9988 1.0127 0.9963 1.0117 1.0479 1.0110 1.0000 1.0130 0.9981 1.0166 1.0018 0.9990 1.0013</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">1.1527 0.8918 1.9908 0.9594 0.9783 0.9320 0.8999 0.9398 0.9302 0.8964 0.9405 1.0131 1.0167 1.0194 0.9830 0.9960 0.9954 1.0015 0.9907 0.9927 1.8495 1.0034 0.9708 0.9603 0.9916 0.9786 0.9985 0.9845 0.9871 0.9965 0.9296 0.9856 0.9972 1.3762 1.4059 1.3778 0.9847 1.4487 0.9651 1.4143 1.4470 0.9768 0.9691 1.3544 1.3956 1.3773 0.9715 1.4219 0.9893 1.4290 0.9857 1.4241 0.9828 0.9817</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">-0.031750960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873491914631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.01291 11.50664 0.49374 -13.32130 12.68648 -0.63483 4.29834 -4.48895 -0.19062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.10082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
