<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.477097"
                        y3="-2.551359"
                        z3="-0.169734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.240299"
                        y3="-1.302445"
                        z3="-1.889815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.10873"
                        y3="1.528731"
                        z3="1.281596"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.214749"
                        y3="-0.294502"
                        z3="0.369475"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.931118"
                        y3="-1.174738"
                        z3="-0.607575"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.649556"
                        y3="-1.662831"
                        z3="0.012476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.757682"
                        y3="-0.164521"
                        z3="1.771339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.551721"
                        y3="0.964084"
                        z3="-0.131635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.202897"
                        y3="-1.873977"
                        z3="-0.285762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.429845"
                        y3="-1.794905"
                        z3="-0.81027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.40375"
                        y3="-1.296571"
                        z3="-0.234734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.640056"
                        y3="-2.087346"
                        z3="0.069589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.623479"
                        y3="0.164478"
                        z3="-0.482119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.741799"
                        y3="-2.744308"
                        z3="-0.774293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.771924"
                        y3="-1.746603"
                        z3="-0.311955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.424692"
                        y3="-0.543185"
                        z3="0.281635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.117571"
                        y3="-2.047021"
                        z3="-0.507165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.416797"
                        y3="0.355542"
                        z3="0.655722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.098031"
                        y3="-1.151025"
                        z3="-0.119334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.755451"
                        y3="0.062353"
                        z3="0.458093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.153223"
                        y3="2.349927"
                        z3="0.761808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.928381"
                        y3="2.475319"
                        z3="-0.604147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.4293"
                        y3="3.117623"
                        z3="1.665136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.976391"
                        y3="3.377155"
                        z3="-1.054842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.486992"
                        y3="4.020318"
                        z3="1.198432"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.252573"
                        y3="4.153395"
                        z3="-0.162389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.821144"
                        y3="-0.868114"
                        z3="-1.645273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.740119"
                        y3="-2.404777"
                        z3="0.799044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.962301"
                        y3="0.116409"
                        z3="2.463831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.211093"
                        y3="-1.086677"
                        z3="2.131818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.523166"
                        y3="0.613097"
                        z3="1.812715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.191534"
                        y3="0.879838"
                        z3="-1.153807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.706561"
                        y3="1.248564"
                        z3="0.49877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.263603"
                        y3="1.79158"
                        z3="-0.098284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.13754"
                        y3="-2.942997"
                        z3="-0.10338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.358933"
                        y3="-2.02454"
                        z3="-0.751041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.146163"
                        y3="-1.698086"
                        z3="0.956636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.421291"
                        y3="-3.140234"
                        z3="0.242507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.28738"
                        y3="0.315631"
                        z3="-1.337072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.699487"
                        y3="0.704738"
                        z3="-0.678682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.112998"
                        y3="0.633855"
                        z3="0.374976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.659426"
                        y3="-2.711132"
                        z3="-1.863664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.054853"
                        y3="-3.751316"
                        z3="-0.493361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.390106"
                        y3="-0.290236"
                        z3="0.47258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.400255"
                        y3="-2.990909"
                        z3="-0.958093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.141146"
                        y3="-1.395359"
                        z3="-0.270043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.513003"
                        y3="0.771897"
                        z3="0.762533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.486944"
                        y3="1.87901"
                        z3="-1.313686"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.617004"
                        y3="3.008139"
                        z3="2.725249"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.803159"
                        y3="3.471491"
                        z3="-2.118726"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.071487"
                        y3="4.617975"
                        z3="1.906935"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.486505"
                        y3="4.85513"
                        z3="-0.524146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4771,-2.5514,-.1697;-.2403,-1.3024,-1.8898;3.1087,1.5287,1.2816;-2.2147,-.2945,.3695;-2.9311,-1.1747,-.6076;-1.6496,-1.6628,.0125;-2.7577,-.1645,1.7713;-1.5517,.9641,-.1316;-4.2029,-1.874,-.2858;-.4298,-1.7949,-.8103;-5.4037,-1.2966,-.2347;-6.6401,-2.0873,.0696;-5.6235,.1645,-.4821;1.7418,-2.7443,-.7743;2.7719,-1.7466,-.312;2.4247,-.5432,.2816;4.1176,-2.047,-.5072;3.4168,.3555,.6557;5.098,-1.151,-.1193;4.7555,.0624,.4581;2.1532,2.3499,.7618;1.9284,2.4753,-.6041;1.4293,3.1176,1.6651;.9764,3.3772,-1.0548;.487,4.0203,1.1984;.2526,4.1534,-.1624;-2.8211,-.8681,-1.6453;-1.7401,-2.4048,.799;-1.9623,.1164,2.4638;-3.2111,-1.0867,2.1318;-3.5232,.6131,1.8127;-1.1915,.8798,-1.1538;-.7066,1.2486,.4988;-2.2636,1.7916,-.0983;-4.1375,-2.943,-.1034;-7.3589,-2.0245,-.751;-7.1462,-1.6981,.9566;-6.4213,-3.1402,.2425;-6.2874,.3156,-1.3371;-4.6995,.7047,-.6787;-6.113,.6339,.375;1.6594,-2.7111,-1.8637;2.0549,-3.7513,-.4934;1.3901,-.2902,.4726;4.4003,-2.9909,-.9581;6.1411,-1.3954,-.27;5.513,.7719,.7625;2.4869,1.879,-1.3137;1.617,3.0081,2.7252;.8032,3.4715,-2.1187;-.0715,4.618,1.9069;-.4865,4.8551,-.5241;</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">2301.0606166489 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.651 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.603 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.348 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.47709693"
                                 y3="-2.55135926"
                                 z3="-0.1697344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.24029857"
                                 y3="-1.30244505"
                                 z3="-1.88981532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.10873042"
                                 y3="1.52873089"
                                 z3="1.28159648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.21474947"
                                 y3="-0.29450153"
                                 z3="0.36947479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.93111835"
                                 y3="-1.17473842"
                                 z3="-0.60757543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.64955604"
                                 y3="-1.66283109"
                                 z3="0.01247624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75768165"
                                 y3="-0.16452102"
                                 z3="1.77133931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.5517213"
                                 y3="0.96408379"
                                 z3="-0.1316354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.20289665"
                                 y3="-1.87397674"
                                 z3="-0.28576193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42984507"
                                 y3="-1.79490528"
                                 z3="-0.81027009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.40374982"
                                 y3="-1.29657124"
                                 z3="-0.23473416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.64005623"
                                 y3="-2.08734575"
                                 z3="0.069589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.62347916"
                                 y3="0.16447759"
                                 z3="-0.4821194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.7417989"
                                 y3="-2.74430772"
                                 z3="-0.77429275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77192411"
                                 y3="-1.74660307"
                                 z3="-0.31195518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42469161"
                                 y3="-0.5431846"
                                 z3="0.28163498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.11757093"
                                 y3="-2.04702132"
                                 z3="-0.50716468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41679666"
                                 y3="0.35554162"
                                 z3="0.65572188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.09803068"
                                 y3="-1.15102533"
                                 z3="-0.11933434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.7554508"
                                 y3="0.06235345"
                                 z3="0.4580934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.15322311"
                                 y3="2.34992721"
                                 z3="0.76180848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.92838148"
                                 y3="2.4753195"
                                 z3="-0.60414683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.42929971"
                                 y3="3.11762254"
                                 z3="1.66513582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9763908"
                                 y3="3.37715455"
                                 z3="-1.05484158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.48699208"
                                 y3="4.02031784"
                                 z3="1.19843245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.25257275"
                                 y3="4.15339527"
                                 z3="-0.16238911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.82114381"
                                 y3="-0.86811369"
                                 z3="-1.64527295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.74011912"
                                 y3="-2.40477661"
                                 z3="0.79904392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.96230078"
                                 y3="0.11640932"
                                 z3="2.46383057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21109331"
                                 y3="-1.08667745"
                                 z3="2.13181822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.52316616"
                                 y3="0.61309664"
                                 z3="1.81271492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.19153391"
                                 y3="0.87983838"
                                 z3="-1.15380749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.70656119"
                                 y3="1.24856366"
                                 z3="0.49877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.26360346"
                                 y3="1.79158032"
                                 z3="-0.09828369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.13753981"
                                 y3="-2.94299733"
                                 z3="-0.1033802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.35893295"
                                 y3="-2.02453971"
                                 z3="-0.75104106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.14616319"
                                 y3="-1.69808616"
                                 z3="0.95663594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.42129102"
                                 y3="-3.14023438"
                                 z3="0.24250701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.28738036"
                                 y3="0.31563126"
                                 z3="-1.33707231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.69948716"
                                 y3="0.70473814"
                                 z3="-0.67868232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.11299777"
                                 y3="0.63385457"
                                 z3="0.37497572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.65942579"
                                 y3="-2.71113182"
                                 z3="-1.86366437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.0548534"
                                 y3="-3.75131608"
                                 z3="-0.49336092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.390106"
                                 y3="-0.29023584"
                                 z3="0.47258048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.40025493"
                                 y3="-2.99090895"
                                 z3="-0.95809332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.14114605"
                                 y3="-1.3953594"
                                 z3="-0.27004252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.51300337"
                                 y3="0.77189659"
                                 z3="0.762533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.48694353"
                                 y3="1.87901004"
                                 z3="-1.31368612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.61700426"
                                 y3="3.00813918"
                                 z3="2.72524882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.80315947"
                                 y3="3.47149068"
                                 z3="-2.11872639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.07148677"
                                 y3="4.61797542"
                                 z3="1.90693481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.48650489"
                                 y3="4.85512996"
                                 z3="-0.52414611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4771,-2.5514,-.1697;-.2403,-1.3024,-1.8898;3.1087,1.5287,1.2816;-2.2147,-.2945,.3695;-2.9311,-1.1747,-.6076;-1.6496,-1.6628,.0125;-2.7577,-.1645,1.7713;-1.5517,.9641,-.1316;-4.2029,-1.874,-.2858;-.4298,-1.7949,-.8103;-5.4037,-1.2966,-.2347;-6.6401,-2.0873,.0696;-5.6235,.1645,-.4821;1.7418,-2.7443,-.7743;2.7719,-1.7466,-.312;2.4247,-.5432,.2816;4.1176,-2.047,-.5072;3.4168,.3555,.6557;5.098,-1.151,-.1193;4.7555,.0624,.4581;2.1532,2.3499,.7618;1.9284,2.4753,-.6041;1.4293,3.1176,1.6651;.9764,3.3772,-1.0548;.487,4.0203,1.1984;.2526,4.1534,-.1624;-2.8211,-.8681,-1.6453;-1.7401,-2.4048,.799;-1.9623,.1164,2.4638;-3.2111,-1.0867,2.1318;-3.5232,.6131,1.8127;-1.1915,.8798,-1.1538;-.7066,1.2486,.4988;-2.2636,1.7916,-.0983;-4.1375,-2.943,-.1034;-7.3589,-2.0245,-.751;-7.1462,-1.6981,.9566;-6.4213,-3.1402,.2425;-6.2874,.3156,-1.3371;-4.6995,.7047,-.6787;-6.113,.6339,.375;1.6594,-2.7111,-1.8637;2.0549,-3.7513,-.4934;1.3901,-.2902,.4726;4.4003,-2.9909,-.9581;6.1411,-1.3954,-.27;5.513,.7719,.7625;2.4869,1.879,-1.3137;1.617,3.0081,2.7252;.8032,3.4715,-2.1187;-.0715,4.618,1.9069;-.4865,4.8551,-.5241;</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="0.477097"
                        y3="-2.551359"
                        z3="-0.169734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.240299"
                        y3="-1.302445"
                        z3="-1.889815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.10873"
                        y3="1.528731"
                        z3="1.281596"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.214749"
                        y3="-0.294502"
                        z3="0.369475"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.931118"
                        y3="-1.174738"
                        z3="-0.607575"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.649556"
                        y3="-1.662831"
                        z3="0.012476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.757682"
                        y3="-0.164521"
                        z3="1.771339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.551721"
                        y3="0.964084"
                        z3="-0.131635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.202897"
                        y3="-1.873977"
                        z3="-0.285762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.429845"
                        y3="-1.794905"
                        z3="-0.81027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.40375"
                        y3="-1.296571"
                        z3="-0.234734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.640056"
                        y3="-2.087346"
                        z3="0.069589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.623479"
                        y3="0.164478"
                        z3="-0.482119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.741799"
                        y3="-2.744308"
                        z3="-0.774293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.771924"
                        y3="-1.746603"
                        z3="-0.311955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.424692"
                        y3="-0.543185"
                        z3="0.281635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.117571"
                        y3="-2.047021"
                        z3="-0.507165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.416797"
                        y3="0.355542"
                        z3="0.655722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.098031"
                        y3="-1.151025"
                        z3="-0.119334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.755451"
                        y3="0.062353"
                        z3="0.458093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.153223"
                        y3="2.349927"
                        z3="0.761808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.928381"
                        y3="2.475319"
                        z3="-0.604147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.4293"
                        y3="3.117623"
                        z3="1.665136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.976391"
                        y3="3.377155"
                        z3="-1.054842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.486992"
                        y3="4.020318"
                        z3="1.198432"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.252573"
                        y3="4.153395"
                        z3="-0.162389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.821144"
                        y3="-0.868114"
                        z3="-1.645273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.740119"
                        y3="-2.404777"
                        z3="0.799044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.962301"
                        y3="0.116409"
                        z3="2.463831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.211093"
                        y3="-1.086677"
                        z3="2.131818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.523166"
                        y3="0.613097"
                        z3="1.812715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.191534"
                        y3="0.879838"
                        z3="-1.153807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.706561"
                        y3="1.248564"
                        z3="0.49877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.263603"
                        y3="1.79158"
                        z3="-0.098284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.13754"
                        y3="-2.942997"
                        z3="-0.10338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.358933"
                        y3="-2.02454"
                        z3="-0.751041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.146163"
                        y3="-1.698086"
                        z3="0.956636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.421291"
                        y3="-3.140234"
                        z3="0.242507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.28738"
                        y3="0.315631"
                        z3="-1.337072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.699487"
                        y3="0.704738"
                        z3="-0.678682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.112998"
                        y3="0.633855"
                        z3="0.374976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.659426"
                        y3="-2.711132"
                        z3="-1.863664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.054853"
                        y3="-3.751316"
                        z3="-0.493361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.390106"
                        y3="-0.290236"
                        z3="0.47258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.400255"
                        y3="-2.990909"
                        z3="-0.958093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.141146"
                        y3="-1.395359"
                        z3="-0.270043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.513003"
                        y3="0.771897"
                        z3="0.762533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.486944"
                        y3="1.87901"
                        z3="-1.313686"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.617004"
                        y3="3.008139"
                        z3="2.725249"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.803159"
                        y3="3.471491"
                        z3="-2.118726"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.071487"
                        y3="4.617975"
                        z3="1.906935"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.486505"
                        y3="4.85513"
                        z3="-0.524146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2301.06061665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3418.90732874</scalar>
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999886418135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999772836271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234630765230</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1986 17.2732 17.3548 17.5836 17.7095 17.7470 17.9524 18.1679 18.2283 18.6291 18.6898 18.7282 18.9098 18.9352 19.1684 19.2028 19.5140 19.5823 19.7048 19.7505 20.0353 20.1270 20.2299 20.3063 20.4314 20.5426 20.6463 20.7567 20.8268 20.9881 21.0822 21.1617 21.3836 21.5296 21.7883 21.9464 22.0674 22.1617 22.2015 22.3256 22.4261 22.5007 22.8329 23.1078 23.2510 23.3465 23.5438 23.6965 23.7103 23.8497 23.9661 24.0170 24.2540 24.4189 24.5023 24.5520 24.7327 24.8597 24.9143 25.1366 25.4025 25.4662 25.5671 25.7777 25.8932 25.9888 26.0504 26.3173 26.4875 26.6708 26.6927 26.8802 27.0225 27.2399 27.3933 27.5841 27.8264 27.8702 27.9711 28.0289 28.1971 28.2232 28.4497 28.7002 28.7798 28.8606 28.9518 29.1085 29.2460 29.3764 29.4538 29.5184 29.5670 29.7500 29.8111 29.9354 29.9951 30.0562 30.3851 30.5629 30.6782 30.7898 30.8669 30.9933 31.0518 31.3829 31.3942 31.5421 31.7008 31.7768 31.8213 31.8657 32.0229 32.1740 32.1921 32.3638 32.5602 32.5850 32.8253 32.9791 33.2736 33.3850 33.5097 33.5697 33.8619 33.9154 34.0031 34.1956 34.3064 34.4553 34.5527 34.6830 34.8136 34.8982 35.0288 35.4220 35.5513 35.6683 35.8069 35.9764 35.9817 36.1647 36.2396 36.4005 36.5375 36.6274 36.8312 36.8606 36.9759 37.0165 37.4115 37.4398 37.6374 37.7478 37.7918 37.8828 37.9922 38.1613 38.2994 38.3134 38.5517 38.6799 38.7390 38.8459 39.0237 39.1030 39.2256 39.3858 39.4201 39.4834 39.5465 39.7024 39.7532 39.9422 40.0953 40.1781 40.2988 40.4081 40.6595 40.7032 40.8531 41.0135 41.1816 41.2924 41.4205 41.6798 41.6947 41.8738 41.8925 42.0636 42.1628 42.2217 42.4253 42.4709 42.6867 42.6990 42.8182 42.9988 43.1615 43.2893 43.3424 43.3862 43.6577 43.7637 43.8524 43.9761 44.0928 44.2300 44.3562 44.5405 44.6052 44.7057 44.8152 45.0786 45.2021 45.3274 45.4566 45.5306 45.6470 45.8520 45.9699 46.0721 46.1670 46.3507 46.5500 46.5956 46.7244 47.0021 47.0917 47.2200 47.3303 47.4057 47.7248 47.7833 48.0607 48.2320 48.3940 48.4972 48.7297 48.8766 48.9482 49.1115 49.2768 49.4066 49.6319 49.6878 49.8008 50.0541 50.2024 50.4427 50.6396 50.9289 51.0303 51.1333 51.5134 51.7040 51.8648 52.1740 52.3064 52.4269 52.8834 52.9538 53.4115 53.5707 53.6825 54.1874 54.4905 54.5419 54.7283 55.0912 55.1681 55.3587 55.5723 55.7379 55.9534 56.1200 56.2910 56.5781 56.8453 56.9192 57.2254 57.4569 57.7117 57.9433 58.1354 58.3213 58.4837 58.6625 59.0180 59.1199 59.3742 59.6904 59.7365 60.0077 60.3879 60.5525 60.9045 61.2342 61.5525 61.5904 61.6060 62.0824 62.2126 62.4427 62.8355 63.0911 63.2357 63.4543 63.6985 63.8847 64.0609 64.4306 64.6104 64.8481 65.0694 65.2897 65.6665 66.0168 66.4681 66.5861 66.7535 66.8628 67.0101 67.1806 67.5082 67.6894 67.9239 68.0149 68.2506 68.4583 68.8532 69.1388 69.2845 69.6149 70.0111 70.1186 70.2146 70.5971 70.7452 71.1380 71.5336 71.8096 72.0715 72.2589 72.4936 72.6025 72.9907 73.0576 73.3866 73.4714 73.8430 74.1881 74.2899 74.3641 74.5439 74.5947 74.9100 74.9961 75.2195 75.4072 75.6298 75.8087 76.0486 76.2266 76.3331 76.4259 76.5764 76.7680 76.7880 76.9601 77.3069 77.4208 77.6951 77.8040 77.8931 78.0297 78.2649 78.4330 78.4673 78.6082 78.8362 78.9017 78.9513 79.1479 79.2999 79.3333 79.4216 79.5443 79.6282 79.7781 79.8804 79.9970 80.0353 80.2078 80.4740 80.5868 80.7070 80.8080 81.0697 81.2692 81.3351 81.5434 81.6985 81.7878 81.9968 82.1874 82.3313 82.3825 82.5269 82.6421 82.6687 82.7401 82.9305 82.9554 83.0480 83.2845 83.4268 83.5830 83.6079 83.6712 83.9691 83.9733 84.0844 84.2981 84.3438 84.5247 84.7454 84.8229 84.9626 84.9802 85.0631 85.2257 85.3640 85.5107 85.6556 85.7980 85.9211 86.0434 86.0817 86.2175 86.3838 86.4604 86.5085 86.7102 86.8259 86.9361 87.0631 87.1212 87.2452 87.4429 87.5781 87.6648 87.7413 87.9235 88.1088 88.2516 88.3410 88.3881 88.5855 88.6678 88.8462 88.9018 88.9772 89.2122 89.3039 89.4280 89.6048 89.6728 89.7443 89.8893 90.0489 90.1152 90.2660 90.3989 90.5296 90.6536 90.9007 90.9407 91.2157 91.4049 91.6859 91.7715 91.8679 91.9646 92.2139 92.2463 92.3672 92.4901 92.7271 92.7325 92.8237 92.9128 93.0341 93.0951 93.2254 93.3147 93.4086 93.5248 93.6095 93.8612 93.8737 93.9921 94.0792 94.2069 94.3471 94.4897 94.5705 94.7437 94.9498 95.0740 95.1423 95.3491 95.4498 95.5363 95.6790 95.8204 96.0206 96.0679 96.2463 96.2943 96.3845 96.5080 96.5991 96.7577 96.9578 97.0030 97.0926 97.2240 97.3582 97.5121 97.5756 97.7314 97.9172 98.1072 98.1856 98.3319 98.4835 98.5333 98.5691 98.5768 98.7038 98.7831 98.8475 99.0731 99.1760 99.3727 99.5715 99.7608 99.8872 99.9306 100.2520 100.4391 100.5422 100.6288 100.7438 101.0491 101.1345 101.2795 101.3388 101.4807 101.7999 101.8757 102.0515 102.3147 102.4849 102.5258 102.7832 102.8744 102.9564 103.1812 103.3801 103.7169 103.9398 104.0125 104.1992 104.2758 104.5284 104.8052 104.8894 104.9571 105.0627 105.2623 105.2770 105.5915 105.6328 105.7052 105.8804 105.9719 106.1241 106.2129 106.3033 106.5575 106.6277 106.8783 107.0168 107.0837 107.2475 107.3343 107.4800 107.5662 107.9813 108.1726 108.2686 108.4354 108.5852 108.6362 108.7122 108.8213 108.9623 109.0989 109.1932 109.4280 109.6321 109.6906 109.7883 109.9806 109.9865 110.0971 110.2678 110.3926 110.7666 110.7947 110.9801 111.2145 111.2811 111.3533 111.6276 111.7727 112.1018 112.2908 112.4607 112.4920 112.7675 112.9199 113.0682 113.2169 113.3270 113.5271 113.6341 113.9122 113.9723 114.0156 114.2307 114.4092 114.6595 114.7283 114.8999 114.9379 114.9842 115.1535 115.2842 115.4816 115.5981 115.7811 116.0045 116.1062 116.2134 116.4944 116.5405 116.6037 116.8030 116.9066 116.9724 117.0153 117.1762 117.3069 117.4357 117.4913 117.7135 117.9229 118.0488 118.1479 118.3016 118.3394 118.4220 118.5783 118.6801 118.6979 118.9590 118.9821 119.1643 119.2815 119.4111 119.5234 119.6751 119.7225 119.9386 119.9740 120.4132 120.4529 120.5668 120.6884 120.8469 121.0544 121.1077 121.1984 121.4042 121.5919 121.7913 122.1028 122.1604 122.4186 122.8627 122.9301 123.0526 123.2861 123.4261 123.7426 124.0546 124.1687 124.4137 124.9205 125.1285 125.3421 125.5083 125.5904 125.9243 126.1429 126.3110 126.4622 126.7523 126.8545 127.2596 127.3056 128.0969 128.4992 128.5394 128.7868 128.9369 129.1660 129.3137 129.4480 129.6887 129.8221 130.0022 130.1797 130.3878 130.4872 130.5982 130.7241 130.9710 131.0711 131.1374 131.2759 131.3409 131.5466 131.6838 131.7821 131.9686 132.1312 132.2375 132.5454 132.6440 132.8334 133.1957 133.6013 133.6805 133.9282 134.0541 134.3095 134.7415 134.8511 135.0689 135.1641 135.4881 135.6188 135.7424 136.2300 136.4027 136.9234 137.1466 137.4299 137.8126 138.2423 138.3180 138.5182 138.5640 138.7732 139.0962 139.3587 139.5960 139.9199 140.1948 140.3638 140.3792 141.0444 141.2947 141.3210 141.5119 141.7226 142.3840 142.6148 142.8644 143.5150 143.8201 143.9153 144.3316 144.3878 144.5323 144.7156 145.0002 145.1439 145.1807 145.4179 145.5882 145.6729 145.8282 146.0643 146.1609 146.4406 146.5679 146.6299 147.0225 147.1450 147.4640 147.8282 147.9209 148.2009 148.2935 148.4507 148.5697 148.6901 148.8516 149.2853 149.3586 149.4798 149.6630 149.7903 150.1277 150.3990 150.5830 150.7175 150.7540 150.9910 151.4196 151.5832 151.8866 152.4123 152.6516 152.8824 153.1472 153.4210 153.4798 153.7250 154.2052 154.6229 154.8200 154.8438 155.3834 155.8059 155.8368 156.3416 156.4977 156.6486 156.7890 157.2463 157.3766 157.4170 157.7094 158.0465 158.8434 158.9773 159.1051 159.6537 160.0654 160.3731 160.7463 161.0262 161.2308 161.3129 162.1239 162.2754 163.3907 163.9582 164.2514 165.0745 165.9439 167.5801 169.1404 170.3818 171.4090 172.7809 173.4945 173.9294 174.9358 176.6927 178.0869 178.7699 179.9439 180.9481 182.5514 185.4488 186.3806 186.8630 187.7014 189.6433 190.0007 192.3506 193.0463 194.6144 196.0499 196.3956 199.0824 202.1781 204.9348 206.7577 207.5815 619.1777 621.6921 622.4291 627.4028 630.8384 631.6315 632.4816 634.3527 634.5933 635.5925 635.7224 637.1415 637.2357 638.8170 640.6604 642.7592 643.1325 644.7972 648.5949 650.9001 651.8067 657.5398 658.4538 1201.1811 1211.3026 1215.3057</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">-0.268991 -0.369709 -0.298675 0.106337 -0.018675 -0.094203 -0.249623 -0.275643 -0.193166 0.298181 -0.021876 -0.211186 -0.243200 0.052945 0.042905 -0.146641 -0.186459 0.207898 -0.092905 -0.198240 0.215620 -0.125720 -0.188964 -0.133806 -0.097647 -0.146949 0.108974 0.080990 0.098631 0.084786 0.084174 0.110646 0.057175 0.087160 0.088063 0.086275 0.084173 0.079203 0.098098 0.082555 0.087315 0.113308 0.106354 0.122042 0.107471 0.124104 0.124826 0.128461 0.122354 0.126669 0.122176 0.122409</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">8.2690 8.3697 8.2987 5.8937 6.0187 6.0942 6.2496 6.2756 6.1932 5.7018 6.0219 6.2112 6.2432 5.9471 5.9571 6.1466 6.1865 5.7921 6.0929 6.1982 5.7844 6.1257 6.1890 6.1338 6.0976 6.1469 0.8910 0.9190 0.9014 0.9152 0.9158 0.8894 0.9428 0.9128 0.9119 0.9137 0.9158 0.9208 0.9019 0.9174 0.9127 0.8867 0.8936 0.8780 0.8925 0.8759 0.8752 0.8715 0.8776 0.8733 0.8778 0.8776</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">-0.2690 -0.3697 -0.2987 0.1063 -0.0187 -0.0942 -0.2496 -0.2756 -0.1932 0.2982 -0.0219 -0.2112 -0.2432 0.0529 0.0429 -0.1466 -0.1865 0.2079 -0.0929 -0.1982 0.2156 -0.1257 -0.1890 -0.1338 -0.0976 -0.1469 0.1090 0.0810 0.0986 0.0848 0.0842 0.1106 0.0572 0.0872 0.0881 0.0863 0.0842 0.0792 0.0981 0.0826 0.0873 0.1133 0.1064 0.1220 0.1075 0.1241 0.1248 0.1285 0.1224 0.1267 0.1222 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1241 2.1280 2.1075 3.7269 3.8145 3.8536 3.9019 3.8872 3.8688 4.2799 3.7379 3.9379 3.9335 3.8865 3.7032 3.9700 3.9988 3.8613 3.9467 4.0314 3.8184 3.8817 3.9814 3.9131 3.9225 3.9125 1.0264 1.0360 1.0051 1.0076 1.0016 1.0157 1.0132 1.0080 1.0132 0.9982 0.9989 1.0107 1.0038 1.0126 0.9988 1.0102 0.9905 0.9942 1.0101 1.0000 1.0123 1.0073 1.0152 1.0013 0.9997 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1241 2.1280 2.1075 3.7269 3.8145 3.8536 3.9019 3.8872 3.8688 4.2799 3.7379 3.9379 3.9335 3.8865 3.7032 3.9700 3.9988 3.8613 3.9467 4.0314 3.8184 3.8817 3.9814 3.9131 3.9225 3.9125 1.0264 1.0360 1.0051 1.0076 1.0016 1.0157 1.0132 1.0080 1.0132 0.9982 0.9989 1.0107 1.0038 1.0126 0.9988 1.0102 0.9905 0.9942 1.0101 1.0000 1.0123 1.0073 1.0152 1.0013 0.9997 1.0017</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">1.1216 0.9389 1.9933 0.9457 0.9754 0.9397 0.8477 0.9388 0.9483 0.9460 0.9458 0.9991 1.0442 1.0201 0.9918 0.9928 0.9898 0.9850 0.9942 0.9860 1.8599 1.0021 0.9678 0.9575 0.9826 0.9845 0.9981 0.9844 1.0009 0.9893 0.9207 1.0136 0.9726 1.3925 1.3871 1.3936 0.9538 1.4679 0.9773 1.4360 1.4208 0.9760 0.9697 1.3581 1.3988 1.4153 0.9703 1.4419 0.9810 1.4051 0.9855 1.4120 0.9816 0.9902</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">-0.027898752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874610838671</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.70562 31.27917 -0.42645 0.15571 -0.32247 -0.16676 1.48244 -1.23097 0.25146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32784</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
