<?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="-1.133801"
                        y3="-0.006267"
                        z3="1.988626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.719214"
                        y3="1.229698"
                        z3="1.006433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.670835"
                        y3="0.948675"
                        z3="-0.267256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.15455"
                        y3="-1.433051"
                        z3="0.360731"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.121595"
                        y3="-1.297142"
                        z3="-0.705071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.723595"
                        y3="-1.15679"
                        z3="0.768369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.639207"
                        y3="-2.832303"
                        z3="0.666319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.238428"
                        y3="-0.395549"
                        z3="0.522979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.078434"
                        y3="-0.139528"
                        z3="-1.631774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.239498"
                        y3="0.153926"
                        z3="1.246045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.974309"
                        y3="0.331675"
                        z3="-2.21065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.017373"
                        y3="1.508473"
                        z3="-3.135275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.608407"
                        y3="-0.230649"
                        z3="-1.964897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.446097"
                        y3="1.176424"
                        z3="2.396124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.433022"
                        y3="1.696164"
                        z3="1.292923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.640139"
                        y3="1.056963"
                        z3="1.031988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.047897"
                        y3="2.78375"
                        z3="0.517803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.454063"
                        y3="1.501353"
                        z3="-0.000941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.873993"
                        y3="3.228983"
                        z3="-0.50351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.072085"
                        y3="2.58875"
                        z3="-0.774854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.85852"
                        y3="-0.398041"
                        z3="-0.159528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.917345"
                        y3="-1.319521"
                        z3="-0.603596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.070075"
                        y3="-0.827319"
                        z3="0.36345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.19829"
                        y3="-2.673709"
                        z3="-0.512728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.34129"
                        y3="-2.184598"
                        z3="0.438789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.406705"
                        y3="-3.114279"
                        z3="0.007168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.780056"
                        y3="-2.234606"
                        z3="-1.137334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.183247"
                        y3="-1.998957"
                        z3="1.185412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.003937"
                        y3="-2.904815"
                        z3="1.692462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.851204"
                        y3="-3.576254"
                        z3="0.540669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.45998"
                        y3="-3.106885"
                        z3="0.001187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.61118"
                        y3="-0.395335"
                        z3="1.548546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.078247"
                        y3="-0.642863"
                        z3="-0.129608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.913792"
                        y3="0.614019"
                        z3="0.293001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.022177"
                        y3="0.348929"
                        z3="-1.850644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.400022"
                        y3="2.322017"
                        z3="-2.744988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.029674"
                        y3="1.888247"
                        z3="-3.26909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.617555"
                        y3="1.255203"
                        z3="-4.120548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.142806"
                        y3="-0.547599"
                        z3="-2.90202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.613912"
                        y3="-1.08124"
                        z3="-1.285259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.041882"
                        y3="0.536288"
                        z3="-1.535277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.155091"
                        y3="0.868686"
                        z3="3.251615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.148344"
                        y3="1.941046"
                        z3="2.731071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.945615"
                        y3="0.21399"
                        z3="1.640904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.898354"
                        y3="3.271469"
                        z3="0.706721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.577509"
                        y3="4.078379"
                        z3="-1.104828"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.717494"
                        y3="2.928037"
                        z3="-1.574346"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.975481"
                        y3="-0.986918"
                        z3="-1.020628"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.793301"
                        y3="-0.09627"
                        z3="0.700757"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.464284"
                        y3="-3.389263"
                        z3="-0.859546"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.288384"
                        y3="-2.51471"
                        z3="0.845061"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.61871"
                        y3="-4.172766"
                        z3="0.072457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1338,-.0063,1.9886;-2.7192,1.2297,1.0064;3.6708,.9487,-.2673;-4.1546,-1.4331,.3607;-3.1216,-1.2971,-.7051;-2.7236,-1.1568,.7684;-4.6392,-2.8323,.6663;-5.2384,-.3955,.523;-3.0784,-.1395,-1.6318;-2.2395,.1539,1.246;-1.9743,.3317,-2.2106;-2.0174,1.5085,-3.1353;-.6084,-.2306,-1.9649;-.4461,1.1764,2.3961;.433,1.6962,1.2929;1.6401,1.057,1.032;.0479,2.7837,.5178;2.4541,1.5014,-.0009;.874,3.229,-.5035;2.0721,2.5888,-.7749;3.8585,-.398,-.1595;2.9173,-1.3195,-.6036;5.0701,-.8273,.3634;3.1983,-2.6737,-.5127;5.3413,-2.1846,.4388;4.4067,-3.1143,.0072;-2.7801,-2.2346,-1.1373;-2.1832,-1.999,1.1854;-5.0039,-2.9048,1.6925;-3.8512,-3.5763,.5407;-5.46,-3.1069,.0012;-5.6112,-.3953,1.5485;-6.0782,-.6429,-.1296;-4.9138,.614,.293;-4.0222,.3489,-1.8506;-1.4,2.322,-2.745;-3.0297,1.8882,-3.2691;-1.6176,1.2552,-4.1205;-.1428,-.5476,-2.902;-.6139,-1.0812,-1.2853;.0419,.5363,-1.5353;.1551,.8687,3.2516;-1.1483,1.941,2.7311;1.9456,.214,1.6409;-.8984,3.2715,.7067;.5775,4.0784,-1.1048;2.7175,2.928,-1.5743;1.9755,-.9869,-1.0206;5.7933,-.0963,.7008;2.4643,-3.3893,-.8595;6.2884,-2.5147,.8451;4.6187,-4.1728,.0725;</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">2336.6844760124 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">6.323e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="-1.13380084"
                                 y3="-0.00626728"
                                 z3="1.98862572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.71921435"
                                 y3="1.22969843"
                                 z3="1.00643332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.6708354"
                                 y3="0.94867514"
                                 z3="-0.26725605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.15455018"
                                 y3="-1.43305076"
                                 z3="0.36073051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.12159507"
                                 y3="-1.2971416"
                                 z3="-0.70507066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.72359509"
                                 y3="-1.15678963"
                                 z3="0.76836854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.6392067"
                                 y3="-2.83230295"
                                 z3="0.66631867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.23842766"
                                 y3="-0.39554943"
                                 z3="0.52297869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.07843431"
                                 y3="-0.13952847"
                                 z3="-1.63177381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23949802"
                                 y3="0.1539261"
                                 z3="1.24604543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.9743086"
                                 y3="0.33167503"
                                 z3="-2.21064997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.01737343"
                                 y3="1.50847277"
                                 z3="-3.13527453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60840656"
                                 y3="-0.23064857"
                                 z3="-1.96489749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.44609728"
                                 y3="1.17642399"
                                 z3="2.39612352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.433022"
                                 y3="1.69616417"
                                 z3="1.29292296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6401395"
                                 y3="1.05696328"
                                 z3="1.03198841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04789677"
                                 y3="2.78374979"
                                 z3="0.51780339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45406323"
                                 y3="1.50135279"
                                 z3="-0.00094091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87399264"
                                 y3="3.22898331"
                                 z3="-0.50351018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07208459"
                                 y3="2.58874999"
                                 z3="-0.77485356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.85852047"
                                 y3="-0.39804097"
                                 z3="-0.15952844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91734453"
                                 y3="-1.31952102"
                                 z3="-0.60359577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.07007481"
                                 y3="-0.82731869"
                                 z3="0.36345006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.19828965"
                                 y3="-2.67370851"
                                 z3="-0.51272786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.3412898"
                                 y3="-2.18459829"
                                 z3="0.43878873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.40670511"
                                 y3="-3.11427887"
                                 z3="0.00716796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.78005584"
                                 y3="-2.23460585"
                                 z3="-1.13733422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.18324697"
                                 y3="-1.99895673"
                                 z3="1.18541185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.00393674"
                                 y3="-2.90481461"
                                 z3="1.6924616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85120433"
                                 y3="-3.57625418"
                                 z3="0.54066937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.45997993"
                                 y3="-3.10688471"
                                 z3="0.00118656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.61117956"
                                 y3="-0.39533468"
                                 z3="1.54854615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.07824738"
                                 y3="-0.6428631"
                                 z3="-0.12960782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.91379248"
                                 y3="0.61401937"
                                 z3="0.29300065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02217736"
                                 y3="0.34892927"
                                 z3="-1.85064425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.40002159"
                                 y3="2.3220169"
                                 z3="-2.7449877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.02967418"
                                 y3="1.8882471"
                                 z3="-3.26909028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.6175549"
                                 y3="1.25520291"
                                 z3="-4.12054756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.142806"
                                 y3="-0.54759916"
                                 z3="-2.90201959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.61391197"
                                 y3="-1.08124002"
                                 z3="-1.2852588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.04188219"
                                 y3="0.53628751"
                                 z3="-1.53527745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.15509068"
                                 y3="0.86868559"
                                 z3="3.25161457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.14834393"
                                 y3="1.94104576"
                                 z3="2.73107117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.94561538"
                                 y3="0.21399032"
                                 z3="1.64090408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89835425"
                                 y3="3.27146925"
                                 z3="0.70672135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.5775088"
                                 y3="4.07837916"
                                 z3="-1.1048279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.71749383"
                                 y3="2.92803667"
                                 z3="-1.57434626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.97548126"
                                 y3="-0.98691848"
                                 z3="-1.02062774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.79330089"
                                 y3="-0.09627036"
                                 z3="0.70075707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.46428372"
                                 y3="-3.3892628"
                                 z3="-0.85954645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.28838447"
                                 y3="-2.51471023"
                                 z3="0.84506106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.61871036"
                                 y3="-4.17276598"
                                 z3="0.0724571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1338,-.0063,1.9886;-2.7192,1.2297,1.0064;3.6708,.9487,-.2673;-4.1546,-1.4331,.3607;-3.1216,-1.2971,-.7051;-2.7236,-1.1568,.7684;-4.6392,-2.8323,.6663;-5.2384,-.3955,.523;-3.0784,-.1395,-1.6318;-2.2395,.1539,1.246;-1.9743,.3317,-2.2106;-2.0174,1.5085,-3.1353;-.6084,-.2306,-1.9649;-.4461,1.1764,2.3961;.433,1.6962,1.2929;1.6401,1.057,1.032;.0479,2.7837,.5178;2.4541,1.5014,-.0009;.874,3.229,-.5035;2.0721,2.5887,-.7749;3.8585,-.398,-.1595;2.9173,-1.3195,-.6036;5.0701,-.8273,.3635;3.1983,-2.6737,-.5127;5.3413,-2.1846,.4388;4.4067,-3.1143,.0072;-2.7801,-2.2346,-1.1373;-2.1832,-1.999,1.1854;-5.0039,-2.9048,1.6925;-3.8512,-3.5763,.5407;-5.46,-3.1069,.0012;-5.6112,-.3953,1.5485;-6.0782,-.6429,-.1296;-4.9138,.614,.293;-4.0222,.3489,-1.8506;-1.4,2.322,-2.745;-3.0297,1.8882,-3.2691;-1.6176,1.2552,-4.1205;-.1428,-.5476,-2.902;-.6139,-1.0812,-1.2853;.0419,.5363,-1.5353;.1551,.8687,3.2516;-1.1483,1.941,2.7311;1.9456,.214,1.6409;-.8984,3.2715,.7067;.5775,4.0784,-1.1048;2.7175,2.928,-1.5743;1.9755,-.9869,-1.0206;5.7933,-.0963,.7008;2.4643,-3.3893,-.8595;6.2884,-2.5147,.8451;4.6187,-4.1728,.0725;</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="-1.133801"
                        y3="-0.006267"
                        z3="1.988626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.719214"
                        y3="1.229698"
                        z3="1.006433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.670835"
                        y3="0.948675"
                        z3="-0.267256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.15455"
                        y3="-1.433051"
                        z3="0.360731"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.121595"
                        y3="-1.297142"
                        z3="-0.705071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.723595"
                        y3="-1.15679"
                        z3="0.768369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.639207"
                        y3="-2.832303"
                        z3="0.666319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.238428"
                        y3="-0.395549"
                        z3="0.522979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.078434"
                        y3="-0.139528"
                        z3="-1.631774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.239498"
                        y3="0.153926"
                        z3="1.246045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.974309"
                        y3="0.331675"
                        z3="-2.21065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.017373"
                        y3="1.508473"
                        z3="-3.135275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.608407"
                        y3="-0.230649"
                        z3="-1.964897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.446097"
                        y3="1.176424"
                        z3="2.396124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.433022"
                        y3="1.696164"
                        z3="1.292923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.640139"
                        y3="1.056963"
                        z3="1.031988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.047897"
                        y3="2.78375"
                        z3="0.517803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.454063"
                        y3="1.501353"
                        z3="-0.000941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.873993"
                        y3="3.228983"
                        z3="-0.50351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.072085"
                        y3="2.58875"
                        z3="-0.774854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.85852"
                        y3="-0.398041"
                        z3="-0.159528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.917345"
                        y3="-1.319521"
                        z3="-0.603596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.070075"
                        y3="-0.827319"
                        z3="0.36345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.19829"
                        y3="-2.673709"
                        z3="-0.512728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.34129"
                        y3="-2.184598"
                        z3="0.438789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.406705"
                        y3="-3.114279"
                        z3="0.007168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.780056"
                        y3="-2.234606"
                        z3="-1.137334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.183247"
                        y3="-1.998957"
                        z3="1.185412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.003937"
                        y3="-2.904815"
                        z3="1.692462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.851204"
                        y3="-3.576254"
                        z3="0.540669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.45998"
                        y3="-3.106885"
                        z3="0.001187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.61118"
                        y3="-0.395335"
                        z3="1.548546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.078247"
                        y3="-0.642863"
                        z3="-0.129608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.913792"
                        y3="0.614019"
                        z3="0.293001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.022177"
                        y3="0.348929"
                        z3="-1.850644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.400022"
                        y3="2.322017"
                        z3="-2.744988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.029674"
                        y3="1.888247"
                        z3="-3.26909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.617555"
                        y3="1.255203"
                        z3="-4.120548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.142806"
                        y3="-0.547599"
                        z3="-2.90202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.613912"
                        y3="-1.08124"
                        z3="-1.285259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.041882"
                        y3="0.536288"
                        z3="-1.535277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.155091"
                        y3="0.868686"
                        z3="3.251615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.148344"
                        y3="1.941046"
                        z3="2.731071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.945615"
                        y3="0.21399"
                        z3="1.640904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.898354"
                        y3="3.271469"
                        z3="0.706721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.577509"
                        y3="4.078379"
                        z3="-1.104828"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.717494"
                        y3="2.928037"
                        z3="-1.574346"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.975481"
                        y3="-0.986918"
                        z3="-1.020628"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.793301"
                        y3="-0.09627"
                        z3="0.700757"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.464284"
                        y3="-3.389263"
                        z3="-0.859546"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.288384"
                        y3="-2.51471"
                        z3="0.845061"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.61871"
                        y3="-4.172766"
                        z3="0.072457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2336.68447601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3454.52869923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6162.15913502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2707.63043579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70389625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85967303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000195163928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000195163928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000390327856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235299944997</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2883 17.3999 17.6269 17.6922 17.8345 17.9327 18.0623 18.2148 18.4315 18.4901 18.7057 18.7739 18.8242 19.2184 19.3719 19.5402 19.5972 19.7935 19.8921 20.0256 20.1559 20.2596 20.3099 20.4200 20.4875 20.6689 20.7752 20.8471 20.9837 21.0689 21.2299 21.2811 21.5348 21.7122 21.7404 21.8067 22.0267 22.1428 22.2672 22.3786 22.5508 22.7402 22.8203 23.1256 23.2599 23.3813 23.5074 23.6532 23.6989 23.9209 24.1187 24.1726 24.4430 24.4859 24.5761 24.8295 24.8452 24.9913 25.1269 25.2772 25.3293 25.3759 25.5905 25.6724 25.8980 26.0019 26.1575 26.2233 26.5999 26.7673 26.9693 27.1363 27.3003 27.4247 27.5621 27.6492 27.7907 28.0012 28.0932 28.2262 28.2938 28.3583 28.6416 28.7739 28.8298 28.9400 29.0728 29.1906 29.2552 29.3817 29.5374 29.6034 29.6329 29.7135 29.9921 30.0486 30.1641 30.3463 30.3881 30.4934 30.6224 30.6810 30.8752 31.0007 31.0801 31.2703 31.3315 31.4643 31.6237 31.6945 31.8485 32.1152 32.1827 32.2359 32.3948 32.4870 32.6511 32.7035 32.8428 33.0050 33.1227 33.2465 33.4526 33.5546 33.6140 33.7735 33.9336 34.0195 34.1420 34.3277 34.4566 34.5443 34.6326 34.9824 35.1585 35.3070 35.3671 35.4944 35.6086 35.7546 35.9446 36.0390 36.1534 36.2113 36.4920 36.5681 36.8776 36.9196 37.0734 37.1930 37.2835 37.3481 37.6045 37.6364 37.7620 37.8718 37.9068 38.2025 38.2281 38.2830 38.3045 38.5356 38.7066 38.7530 38.9111 39.0842 39.1293 39.2555 39.4010 39.5846 39.6582 39.7768 39.9253 40.0786 40.2062 40.3637 40.4377 40.6154 40.7438 40.8351 40.9810 41.0797 41.2331 41.3224 41.4566 41.6118 41.7156 41.8369 42.0635 42.1067 42.3433 42.3458 42.4571 42.7153 42.7602 42.9829 43.1119 43.1791 43.3481 43.4369 43.5855 43.6606 43.7466 43.8379 43.9176 44.0948 44.1622 44.3603 44.5583 44.5743 44.7111 44.8670 44.9796 45.1504 45.2687 45.4310 45.4714 45.7371 45.9305 45.9620 46.0595 46.2948 46.3825 46.4790 46.7634 46.7999 47.0115 47.1084 47.2562 47.2834 47.4969 47.6545 47.9228 48.0976 48.3052 48.4514 48.5669 48.6951 48.8207 49.0316 49.1862 49.3092 49.4028 49.5519 49.6915 49.8026 49.9388 50.3233 50.4609 50.5269 50.7241 50.8997 51.3352 51.5679 51.6555 51.7191 52.1632 52.4846 52.6111 52.6542 52.8949 53.2247 53.3460 53.3964 53.7695 53.9133 54.3717 54.6534 54.7238 54.9907 55.0786 55.5409 55.9213 56.1922 56.2596 56.3709 56.6927 56.9210 56.9753 57.1480 57.3777 57.6754 57.7997 57.9413 58.1233 58.3994 58.6223 58.7532 59.1820 59.4003 59.5661 59.7909 59.8359 60.0143 60.4156 61.0208 61.1501 61.3779 61.6202 61.7349 62.0021 62.4028 62.4192 63.0209 63.1596 63.3925 63.5238 63.7916 63.9287 64.1675 64.1940 64.4046 64.5692 64.9033 64.9796 65.3111 65.3653 65.7139 66.0990 66.2095 66.3871 66.5506 66.8772 67.2231 67.3381 67.6557 67.7363 67.9273 68.2380 68.4466 68.6218 69.0647 69.1371 69.5414 69.6121 70.4692 70.6222 70.7185 71.0626 71.2803 71.6040 71.9380 71.9760 72.1713 72.2336 72.6060 72.8864 73.2401 73.4438 73.5467 73.7147 73.9756 74.0968 74.1722 74.5971 74.7476 74.8617 75.0627 75.1929 75.4204 75.6533 75.8722 76.1652 76.2473 76.3341 76.4756 76.6655 76.8879 77.0894 77.2007 77.2264 77.5562 77.5904 77.7867 78.1194 78.2206 78.3985 78.4212 78.6580 78.7072 78.8407 78.9563 79.2379 79.2749 79.3839 79.4579 79.6491 79.7629 79.9223 79.9981 80.0669 80.1355 80.2879 80.4378 80.4473 80.9361 80.9528 81.1766 81.1917 81.3481 81.5362 81.5888 81.7885 81.9161 82.0303 82.1421 82.1948 82.3405 82.4825 82.6565 82.7560 82.8744 83.1605 83.1987 83.3323 83.5209 83.5890 83.7248 83.9343 84.0413 84.0861 84.3312 84.3637 84.5651 84.6049 84.6864 84.9071 84.9489 84.9789 85.1767 85.2575 85.4057 85.5130 85.5658 85.7902 85.8414 86.0707 86.2109 86.2436 86.3877 86.4240 86.5481 86.6907 86.8338 86.8832 87.0774 87.1129 87.1852 87.2410 87.5467 87.6200 87.7452 88.0230 88.0396 88.1076 88.2190 88.3382 88.5127 88.8091 88.8444 88.9000 89.0355 89.0552 89.2130 89.2532 89.3914 89.5230 89.5559 89.8042 89.8289 90.1091 90.2260 90.3680 90.3910 90.5487 90.6981 90.9191 91.0582 91.2249 91.3497 91.6042 91.7347 91.8427 91.9529 92.1166 92.2941 92.4134 92.5172 92.5855 92.6689 92.7513 92.9377 93.0492 93.1272 93.3836 93.4583 93.4945 93.5552 93.6755 93.8008 93.8614 93.9609 94.1067 94.2021 94.3741 94.4732 94.7119 94.8593 95.0083 95.1006 95.1424 95.2747 95.4350 95.4861 95.6409 95.8227 95.8722 96.0550 96.2776 96.3794 96.6042 96.6391 96.7842 96.8076 96.9338 97.0854 97.2607 97.3166 97.4502 97.5131 97.6061 97.7776 97.9004 98.1097 98.1586 98.2856 98.5154 98.6281 98.6831 98.7279 98.9459 99.0443 99.2742 99.3326 99.5877 99.6522 99.8797 99.9776 100.1806 100.4057 100.4413 100.6249 100.8108 100.8661 100.9592 101.1287 101.2872 101.5868 101.6701 101.7267 101.9163 102.0157 102.1982 102.3545 102.4750 102.6666 102.7697 102.8983 103.0297 103.3054 103.3437 103.5234 103.6508 103.9514 104.2920 104.3751 104.4997 104.7157 104.7582 105.0505 105.3119 105.3771 105.4584 105.5035 105.6117 105.6422 105.7914 106.1269 106.1627 106.2753 106.3595 106.5097 106.6057 106.6894 106.8860 107.0467 107.3243 107.3678 107.5603 107.6215 107.8669 107.9946 108.1029 108.2334 108.3930 108.5916 108.8071 108.9293 109.0612 109.2388 109.3374 109.4616 109.5064 109.6713 109.7013 110.1062 110.1876 110.2702 110.5231 110.7283 110.7683 110.9019 111.1082 111.1628 111.2999 111.3744 111.5310 111.7283 112.0033 112.2587 112.2916 112.3613 112.5689 112.7440 112.8097 113.0602 113.3161 113.5079 113.6300 113.7680 113.8494 114.0605 114.2123 114.3610 114.4920 114.5468 114.8441 114.8561 115.0171 115.1440 115.3978 115.5100 115.7075 115.8441 115.9794 116.0946 116.1595 116.3892 116.4539 116.5858 116.6304 116.8133 116.9359 117.0863 117.2849 117.3268 117.4440 117.5233 117.6001 117.8378 118.0196 118.0700 118.1941 118.3189 118.3812 118.5150 118.6765 118.6922 118.7336 118.9738 119.0640 119.1246 119.2804 119.4305 119.5650 119.7871 119.8648 119.8884 120.0907 120.1795 120.2428 120.4962 120.7055 120.9020 121.1567 121.2482 121.3084 121.4243 121.6488 121.8435 122.3447 122.4631 122.5865 122.8980 123.0314 123.2402 123.3015 123.5703 123.8562 124.2568 124.4235 124.8676 124.9453 125.3933 125.4602 125.6907 125.8030 126.0935 126.4249 126.4521 126.8899 127.0364 127.5665 127.6315 127.9889 128.2313 128.8087 128.9656 129.0915 129.2291 129.3130 129.3836 129.4980 129.7916 129.9445 130.1647 130.2885 130.3919 130.7067 130.8286 131.0006 131.0617 131.1781 131.2787 131.3826 131.5895 131.7097 131.9216 132.0066 132.2419 132.5024 132.7817 133.0096 133.0421 133.1620 133.3136 133.4597 133.8186 134.1615 134.4690 134.6957 135.0386 135.1912 135.2723 135.6153 135.7442 135.9164 136.0771 136.2170 136.6772 136.9688 137.1084 137.2838 137.5808 137.9234 138.1872 138.2401 138.5183 138.8039 138.8910 139.0679 139.6522 139.7420 140.1415 140.7260 140.9575 141.1215 141.4198 141.6946 141.8553 142.0850 142.1979 142.4453 143.4941 143.8186 144.2292 144.2986 144.4086 144.8198 144.9797 145.1145 145.3080 145.3572 145.5760 145.7325 145.7459 145.9270 146.1882 146.4118 146.4744 146.6504 146.8460 146.9871 147.2432 147.7345 147.7872 148.1689 148.2418 148.3815 148.5890 148.7615 148.9748 149.3568 149.4508 149.6143 149.8202 149.9725 150.2458 150.3688 150.5172 150.7747 150.9816 151.3931 151.5624 151.6753 151.9191 152.1392 152.4387 152.7597 152.9856 153.2296 153.2906 153.5371 153.5746 154.2897 154.5144 154.6227 155.3112 155.3950 155.6297 155.9490 156.2016 156.4851 156.9714 157.3556 157.4627 157.5651 157.7879 158.1288 158.4162 158.6578 159.2169 159.5028 159.5730 159.7720 160.2422 160.5038 160.7598 161.1012 161.4725 161.7337 162.2925 163.1312 163.4710 164.3131 165.7314 166.2279 167.4007 168.9390 169.9560 171.7799 172.7441 173.1593 173.4962 174.7841 177.0920 177.9219 179.7620 180.1790 180.8975 182.8493 185.6466 186.7519 187.1436 187.5282 189.7749 190.1073 192.4094 193.1110 194.0697 195.7086 197.1052 199.9040 202.4187 205.3674 206.8554 207.2663 619.2216 622.4522 623.6537 625.5101 631.3471 632.2641 632.8660 634.3110 634.4456 635.2938 636.0435 636.9528 637.0806 638.2145 639.9698 642.8897 643.6923 645.8530 647.7788 650.8932 653.0231 657.5314 658.3107 1202.8136 1211.7213 1215.1314</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">-0.264879 -0.387215 -0.299417 0.141113 -0.060618 -0.115776 -0.243313 -0.281713 -0.179341 0.355936 -0.001891 -0.211312 -0.217024 0.042768 -0.013611 -0.177421 -0.110359 0.216415 -0.143342 -0.170165 0.168629 -0.071597 -0.167570 -0.181098 -0.116791 -0.113239 0.092575 0.083093 0.089920 0.069862 0.087933 0.084693 0.086768 0.106617 0.082654 0.083311 0.078747 0.084453 0.109640 0.085176 0.040866 0.106593 0.106827 0.118573 0.121539 0.127411 0.124398 0.134624 0.125160 0.122491 0.124450 0.124458</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">8.2649 8.3872 8.2994 5.8589 6.0606 6.1158 6.2433 6.2817 6.1793 5.6441 6.0019 6.2113 6.2170 5.9572 6.0136 6.1774 6.1104 5.7836 6.1433 6.1702 5.8314 6.0716 6.1676 6.1811 6.1168 6.1132 0.9074 0.9169 0.9101 0.9301 0.9121 0.9153 0.9132 0.8934 0.9173 0.9167 0.9213 0.9155 0.8904 0.9148 0.9591 0.8934 0.8932 0.8814 0.8785 0.8726 0.8756 0.8654 0.8748 0.8775 0.8755 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">-0.2649 -0.3872 -0.2994 0.1411 -0.0606 -0.1158 -0.2433 -0.2817 -0.1793 0.3559 -0.0019 -0.2113 -0.2170 0.0428 -0.0136 -0.1774 -0.1104 0.2164 -0.1433 -0.1702 0.1686 -0.0716 -0.1676 -0.1811 -0.1168 -0.1132 0.0926 0.0831 0.0899 0.0699 0.0879 0.0847 0.0868 0.1066 0.0827 0.0833 0.0787 0.0845 0.1096 0.0852 0.0409 0.1066 0.1068 0.1186 0.1215 0.1274 0.1244 0.1346 0.1252 0.1225 0.1245 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1210 2.0957 2.1116 3.7313 3.8884 3.8270 3.9039 3.9074 3.9035 4.1686 3.7802 3.9430 3.9175 3.8834 3.6744 3.9349 3.8837 3.8488 3.9335 3.9538 3.8894 3.8601 3.9958 4.0148 3.9587 3.9343 1.0057 1.0313 1.0053 1.0072 1.0046 1.0053 0.9977 1.0197 1.0103 0.9998 1.0117 0.9990 1.0016 1.0034 1.0145 0.9955 1.0112 1.0147 1.0242 1.0010 1.0129 0.9778 1.0139 1.0033 0.9995 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1210 2.0957 2.1116 3.7313 3.8884 3.8270 3.9039 3.9074 3.9035 4.1686 3.7802 3.9430 3.9175 3.8834 3.6744 3.9349 3.8837 3.8488 3.9335 3.9538 3.8894 3.8601 3.9958 4.0148 3.9587 3.9343 1.0057 1.0313 1.0053 1.0072 1.0046 1.0053 0.9977 1.0197 1.0103 0.9998 1.0117 0.9990 1.0016 1.0034 1.0145 0.9955 1.0112 1.0147 1.0242 1.0010 1.0129 0.9778 1.0139 1.0033 0.9995 1.0006</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">1.1518 0.8905 1.9146 0.9652 0.9539 0.9537 0.9044 0.9388 0.9291 0.8802 0.9831 1.0183 1.0030 1.0264 0.9968 0.9819 0.9947 0.9878 0.9931 0.9976 1.8601 0.9943 0.9692 0.9548 0.9821 0.9980 0.9856 0.9845 1.0032 0.9767 0.9112 0.9946 1.0210 1.3879 1.3724 1.4039 0.9587 1.4217 0.9793 1.4051 1.4209 0.9932 0.9805 1.3802 1.4253 1.4355 0.9498 1.4391 0.9704 1.4432 0.9743 1.4246 0.9744 0.9789</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">-0.028865036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873088256576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.78169 20.89727 0.11558 -7.14303 6.54611 -0.59692 -8.05803 8.13337 0.07533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55725</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
