<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.733974"
                        y3="-2.042585"
                        z3="-0.047793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.14717"
                        y3="-1.226656"
                        z3="-2.048858"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.595618"
                        y3="-2.356952"
                        z3="-0.347524"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.116431"
                        y3="1.380089"
                        z3="-0.24068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.188033"
                        y3="1.442835"
                        z3="-1.279744"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.093359"
                        y3="0.222173"
                        z3="-0.399901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.266948"
                        y3="2.187646"
                        z3="1.025712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.32228"
                        y3="1.233582"
                        z3="-0.676696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.349823"
                        y3="2.362167"
                        z3="-1.164584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.615467"
                        y3="-1.061039"
                        z3="-0.952895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.575474"
                        y3="2.110995"
                        z3="-1.626753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.682811"
                        y3="3.11163"
                        z3="-1.490299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.947088"
                        y3="0.835112"
                        z3="-2.318582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.958931"
                        y3="-3.220811"
                        z3="-0.285253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474783"
                        y3="-2.919451"
                        z3="-0.03005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.056174"
                        y3="-2.556363"
                        z3="1.226027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.461739"
                        y3="-2.769565"
                        z3="-0.942427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.340529"
                        y3="-2.217632"
                        z3="0.971443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.412585"
                        y3="-1.628966"
                        z3="1.817844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.432922"
                        y3="-0.12282"
                        z3="1.692397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.728891"
                        y3="0.669023"
                        z3="2.592703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.103455"
                        y3="0.494529"
                        z3="0.64221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.698402"
                        y3="2.048331"
                        z3="2.452689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.073796"
                        y3="1.873395"
                        z3="0.498019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.370635"
                        y3="2.655056"
                        z3="1.402354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.833909"
                        y3="1.272807"
                        z3="-2.293862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.824366"
                        y3="0.131103"
                        z3="0.395984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.680811"
                        y3="1.740122"
                        z3="1.830172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.897757"
                        y3="3.205117"
                        z3="0.879242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.301709"
                        y3="2.254282"
                        z3="1.362283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.914305"
                        y3="0.716016"
                        z3="0.08098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.42701"
                        y3="0.692718"
                        z3="-1.614206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.766145"
                        y3="2.221381"
                        z3="-0.812954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.167525"
                        y3="3.323113"
                        z3="-0.691695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.52951"
                        y3="2.688391"
                        z3="-0.9439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.0646"
                        y3="3.412507"
                        z3="-2.469165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.360726"
                        y3="4.010624"
                        z3="-0.966005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.115991"
                        y3="0.138316"
                        z3="-2.402321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.313768"
                        y3="1.038511"
                        z3="-3.327916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.760437"
                        y3="0.329781"
                        z3="-1.791447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.345392"
                        y3="-3.956763"
                        z3="0.4193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.114013"
                        y3="-3.601897"
                        z3="-1.295842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.565616"
                        y3="-2.528587"
                        z3="2.185898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.488995"
                        y3="-2.899311"
                        z3="-2.011705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.230974"
                        y3="-1.9149"
                        z3="2.855065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.384655"
                        y3="-2.04661"
                        z3="1.544048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.197248"
                        y3="0.202233"
                        z3="3.413782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.650541"
                        y3="-0.10801"
                        z3="-0.072469"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.149286"
                        y3="2.649478"
                        z3="3.165705"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.601277"
                        y3="2.338515"
                        z3="-0.324402"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.34973"
                        y3="3.731095"
                        z3="1.291164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.734,-2.0426,-.0478;1.1472,-1.2267,-2.0489;-2.5956,-2.357,-.3475;1.1164,1.3801,-.2407;2.188,1.4428,-1.2797;2.0934,.2222,-.3999;1.2669,2.1876,1.0257;-.3223,1.2336,-.6767;3.3498,2.3622,-1.1646;1.6155,-1.061,-.9529;4.5755,2.111,-1.6268;5.6828,3.1116,-1.4903;4.9471,.8351,-2.3186;.9589,-3.2208,-.2853;-.4748,-2.9195,-.0301;-1.0562,-2.5564,1.226;-1.4617,-2.7696,-.9424;-2.3405,-2.2176,.9714;-3.4126,-1.629,1.8178;-3.4329,-.1228,1.6924;-2.7289,.669,2.5927;-4.1035,.4945,.6422;-2.6984,2.0483,2.4527;-4.0738,1.8734,.498;-3.3706,2.6551,1.4024;1.8339,1.2728,-2.2939;2.8244,.1311,.396;.6808,1.7401,1.8302;.8978,3.2051,.8792;2.3017,2.2543,1.3623;-.9143,.716,.081;-.427,.6927,-1.6142;-.7661,2.2214,-.813;3.1675,3.3231,-.6917;6.5295,2.6884,-.9439;6.0646,3.4125,-2.4692;5.3607,4.0106,-.966;4.116,.1383,-2.4023;5.3138,1.0385,-3.3279;5.7604,.3298,-1.7914;1.3454,-3.9568,.4193;1.114,-3.6019,-1.2958;-.5656,-2.5286,2.1859;-1.489,-2.8993,-2.0117;-3.231,-1.9149,2.8551;-4.3847,-2.0466,1.544;-2.1972,.2022,3.4138;-4.6505,-.108,-.0725;-2.1493,2.6495,3.1657;-4.6013,2.3385,-.3244;-3.3497,3.7311,1.2912;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.2458828444 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.207e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.091 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.73397434"
                                 y3="-2.04258533"
                                 z3="-0.04779302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.14717005"
                                 y3="-1.22665627"
                                 z3="-2.04885834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.59561827"
                                 y3="-2.35695217"
                                 z3="-0.3475244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.11643056"
                                 y3="1.38008907"
                                 z3="-0.24068034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.18803339"
                                 y3="1.44283488"
                                 z3="-1.27974353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09335924"
                                 y3="0.22217337"
                                 z3="-0.3999011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.2669479"
                                 y3="2.18764562"
                                 z3="1.02571192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.32228006"
                                 y3="1.233582"
                                 z3="-0.67669632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.34982295"
                                 y3="2.36216711"
                                 z3="-1.16458396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61546694"
                                 y3="-1.06103928"
                                 z3="-0.95289454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.57547405"
                                 y3="2.11099451"
                                 z3="-1.6267528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.68281119"
                                 y3="3.11162952"
                                 z3="-1.49029933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.9470876"
                                 y3="0.83511162"
                                 z3="-2.31858203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95893148"
                                 y3="-3.22081126"
                                 z3="-0.28525334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47478315"
                                 y3="-2.91945061"
                                 z3="-0.03004977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0561738"
                                 y3="-2.55636322"
                                 z3="1.22602713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.46173947"
                                 y3="-2.76956461"
                                 z3="-0.94242693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.34052915"
                                 y3="-2.21763152"
                                 z3="0.97144259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.41258474"
                                 y3="-1.62896587"
                                 z3="1.817844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.43292174"
                                 y3="-0.12282004"
                                 z3="1.69239716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.72889078"
                                 y3="0.6690226"
                                 z3="2.59270288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.10345452"
                                 y3="0.49452866"
                                 z3="0.64220999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.69840184"
                                 y3="2.0483312"
                                 z3="2.45268864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.0737965"
                                 y3="1.87339456"
                                 z3="0.49801913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.37063452"
                                 y3="2.65505564"
                                 z3="1.4023543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.83390946"
                                 y3="1.2728071"
                                 z3="-2.29386202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.82436633"
                                 y3="0.13110316"
                                 z3="0.39598374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.68081105"
                                 y3="1.74012218"
                                 z3="1.8301723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.89775663"
                                 y3="3.20511719"
                                 z3="0.8792421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.30170899"
                                 y3="2.25428171"
                                 z3="1.36228311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.91430452"
                                 y3="0.716016"
                                 z3="0.08097972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.42701019"
                                 y3="0.69271781"
                                 z3="-1.61420566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.76614536"
                                 y3="2.22138077"
                                 z3="-0.81295381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.16752515"
                                 y3="3.32311262"
                                 z3="-0.69169503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.52950966"
                                 y3="2.68839051"
                                 z3="-0.94390026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.06460038"
                                 y3="3.41250701"
                                 z3="-2.46916502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.36072584"
                                 y3="4.01062444"
                                 z3="-0.96600518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.11599073"
                                 y3="0.13831643"
                                 z3="-2.4023213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.31376839"
                                 y3="1.03851149"
                                 z3="-3.32791604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.76043703"
                                 y3="0.32978104"
                                 z3="-1.79144667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.34539201"
                                 y3="-3.95676339"
                                 z3="0.41930036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11401338"
                                 y3="-3.60189714"
                                 z3="-1.29584156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56561554"
                                 y3="-2.52858666"
                                 z3="2.18589759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48899521"
                                 y3="-2.89931108"
                                 z3="-2.01170457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.23097443"
                                 y3="-1.91490032"
                                 z3="2.85506506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.38465546"
                                 y3="-2.04660964"
                                 z3="1.54404781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.19724802"
                                 y3="0.2022328"
                                 z3="3.41378187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.65054073"
                                 y3="-0.10801017"
                                 z3="-0.07246856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.14928588"
                                 y3="2.64947759"
                                 z3="3.16570455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.60127733"
                                 y3="2.33851503"
                                 z3="-0.32440233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.3497298"
                                 y3="3.7310947"
                                 z3="1.29116385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.734,-2.0426,-.0478;1.1472,-1.2267,-2.0489;-2.5956,-2.357,-.3475;1.1164,1.3801,-.2407;2.188,1.4428,-1.2797;2.0934,.2222,-.3999;1.2669,2.1876,1.0257;-.3223,1.2336,-.6767;3.3498,2.3622,-1.1646;1.6155,-1.061,-.9529;4.5755,2.111,-1.6268;5.6828,3.1116,-1.4903;4.9471,.8351,-2.3186;.9589,-3.2208,-.2853;-.4748,-2.9195,-.03;-1.0562,-2.5564,1.226;-1.4617,-2.7696,-.9424;-2.3405,-2.2176,.9714;-3.4126,-1.629,1.8178;-3.4329,-.1228,1.6924;-2.7289,.669,2.5927;-4.1035,.4945,.6422;-2.6984,2.0483,2.4527;-4.0738,1.8734,.498;-3.3706,2.6551,1.4024;1.8339,1.2728,-2.2939;2.8244,.1311,.396;.6808,1.7401,1.8302;.8978,3.2051,.8792;2.3017,2.2543,1.3623;-.9143,.716,.081;-.427,.6927,-1.6142;-.7661,2.2214,-.813;3.1675,3.3231,-.6917;6.5295,2.6884,-.9439;6.0646,3.4125,-2.4692;5.3607,4.0106,-.966;4.116,.1383,-2.4023;5.3138,1.0385,-3.3279;5.7604,.3298,-1.7914;1.3454,-3.9568,.4193;1.114,-3.6019,-1.2958;-.5656,-2.5286,2.1859;-1.489,-2.8993,-2.0117;-3.231,-1.9149,2.8551;-4.3847,-2.0466,1.544;-2.1972,.2022,3.4138;-4.6505,-.108,-.0725;-2.1493,2.6495,3.1657;-4.6013,2.3385,-.3244;-3.3497,3.7311,1.2912;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.733974"
                        y3="-2.042585"
                        z3="-0.047793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.14717"
                        y3="-1.226656"
                        z3="-2.048858"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.595618"
                        y3="-2.356952"
                        z3="-0.347524"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.116431"
                        y3="1.380089"
                        z3="-0.24068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.188033"
                        y3="1.442835"
                        z3="-1.279744"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.093359"
                        y3="0.222173"
                        z3="-0.399901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.266948"
                        y3="2.187646"
                        z3="1.025712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.32228"
                        y3="1.233582"
                        z3="-0.676696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.349823"
                        y3="2.362167"
                        z3="-1.164584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.615467"
                        y3="-1.061039"
                        z3="-0.952895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.575474"
                        y3="2.110995"
                        z3="-1.626753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.682811"
                        y3="3.11163"
                        z3="-1.490299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.947088"
                        y3="0.835112"
                        z3="-2.318582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.958931"
                        y3="-3.220811"
                        z3="-0.285253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474783"
                        y3="-2.919451"
                        z3="-0.03005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.056174"
                        y3="-2.556363"
                        z3="1.226027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.461739"
                        y3="-2.769565"
                        z3="-0.942427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.340529"
                        y3="-2.217632"
                        z3="0.971443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.412585"
                        y3="-1.628966"
                        z3="1.817844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.432922"
                        y3="-0.12282"
                        z3="1.692397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.728891"
                        y3="0.669023"
                        z3="2.592703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.103455"
                        y3="0.494529"
                        z3="0.64221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.698402"
                        y3="2.048331"
                        z3="2.452689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.073796"
                        y3="1.873395"
                        z3="0.498019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.370635"
                        y3="2.655056"
                        z3="1.402354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.833909"
                        y3="1.272807"
                        z3="-2.293862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.824366"
                        y3="0.131103"
                        z3="0.395984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.680811"
                        y3="1.740122"
                        z3="1.830172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.897757"
                        y3="3.205117"
                        z3="0.879242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.301709"
                        y3="2.254282"
                        z3="1.362283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.914305"
                        y3="0.716016"
                        z3="0.08098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.42701"
                        y3="0.692718"
                        z3="-1.614206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.766145"
                        y3="2.221381"
                        z3="-0.812954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.167525"
                        y3="3.323113"
                        z3="-0.691695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.52951"
                        y3="2.688391"
                        z3="-0.9439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.0646"
                        y3="3.412507"
                        z3="-2.469165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.360726"
                        y3="4.010624"
                        z3="-0.966005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.115991"
                        y3="0.138316"
                        z3="-2.402321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.313768"
                        y3="1.038511"
                        z3="-3.327916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.760437"
                        y3="0.329781"
                        z3="-1.791447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.345392"
                        y3="-3.956763"
                        z3="0.4193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.114013"
                        y3="-3.601897"
                        z3="-1.295842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.565616"
                        y3="-2.528587"
                        z3="2.185898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.488995"
                        y3="-2.899311"
                        z3="-2.011705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.230974"
                        y3="-1.9149"
                        z3="2.855065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.384655"
                        y3="-2.04661"
                        z3="1.544048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.197248"
                        y3="0.202233"
                        z3="3.413782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.650541"
                        y3="-0.10801"
                        z3="-0.072469"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.149286"
                        y3="2.649478"
                        z3="3.165705"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.601277"
                        y3="2.338515"
                        z3="-0.324402"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.34973"
                        y3="3.731095"
                        z3="1.291164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72961917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2203.24588284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3282.97550202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5845.04266183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2562.06715981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64557728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91595811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000051265137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000051265137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000102530274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467640379237</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.2325 54.4561 54.9020 55.0541 55.1345 55.3630 55.5591 55.6172 56.0453 56.3500 56.4850 56.7044 56.7682 56.9662 57.2475 57.6687 57.8839 57.9319 57.9539 58.2992 58.5544 58.6432 58.8528 59.0880 59.3258 59.5274 59.7695 59.8957 60.2060 60.4778 60.9584 61.1184 61.4788 61.6697 61.7536 61.9719 62.3499 62.5081 62.5535 62.7752 63.1681 63.3884 63.7543 64.0971 64.3504 64.7575 64.8589 65.0819 65.3470 65.5379 65.9279 66.1689 66.5507 66.6499 66.9797 67.1758 67.5037 67.7171 67.9964 68.2023 68.5539 68.7480 68.8762 69.3582 69.7549 69.8738 70.2037 70.4090 70.5791 70.6280 70.8650 70.9585 71.1766 71.4669 71.6388 71.8946 72.2804 72.3661 72.4634 72.9235 73.2309 73.4028 73.5472 73.6915 74.1230 74.2694 74.4521 74.6233 74.8096 74.9155 75.0248 75.2656 75.5596 75.5837 75.9134 76.0784 76.1479 76.2810 76.5039 76.6458 76.9614 77.0616 77.1750 77.4933 77.5885 77.7148 77.8453 77.9755 78.1740 78.3635 78.6007 78.6989 78.7953 78.9707 79.0747 79.1560 79.3379 79.4227 79.4980 79.5430 79.8094 79.9173 80.1105 80.2516 80.2845 80.3863 80.7031 80.8510 80.9498 81.1048 81.2884 81.4350 81.4492 81.5377 81.7702 81.8742 82.0228 82.3089 82.4330 82.4970 82.7434 82.8464 82.9709 83.1454 83.1938 83.2520 83.3791 83.5625 83.6268 83.7943 83.9677 84.1135 84.2857 84.4431 84.6662 84.7062 84.7710 84.8196 84.8725 85.1955 85.2641 85.3196 85.4338 85.6113 85.9107 85.9977 86.1029 86.2233 86.2383 86.3238 86.3819 86.4676 86.7436 86.8810 86.9696 87.2263 87.2495 87.2816 87.5296 87.7295 87.7820 87.8834 87.9387 88.1920 88.3378 88.5437 88.6295 88.7160 88.8321 89.0858 89.1469 89.1985 89.4261 89.5049 89.6838 89.8274 89.8650 89.9071 89.9776 90.3500 90.4426 90.5337 90.6427 90.8378 91.0654 91.1664 91.3722 91.3839 91.5862 91.6757 91.8139 91.8780 91.9897 92.2406 92.2691 92.3599 92.5883 92.6803 92.7230 92.8289 92.9359 93.2165 93.2955 93.3560 93.4489 93.5625 93.6682 93.7993 93.9789 94.0258 94.0914 94.2841 94.4762 94.5829 94.7358 94.8002 94.9554 95.0888 95.1619 95.3037 95.3558 95.5258 95.6400 95.7846 95.8635 96.0441 96.2547 96.3257 96.5332 96.5483 96.7339 96.8771 97.0392 97.3210 97.3673 97.6072 97.6747 97.7670 97.8253 98.0351 98.1052 98.2324 98.3803 98.6319 98.7390 98.7606 98.8884 99.0737 99.1380 99.3179 99.3506 99.5085 99.6575 99.7727 99.8945 100.0555 100.1613 100.2308 100.4208 100.5789 100.6371 100.8176 100.8727 101.1530 101.3352 101.3651 101.6697 101.9100 102.0338 102.2366 102.4579 102.4804 102.6707 102.9306 103.0034 103.1519 103.4021 103.4215 103.4882 103.6159 103.8303 104.0398 104.2785 104.7031 104.8679 104.9300 104.9843 105.2707 105.5385 105.6244 105.6876 105.8645 105.8856 106.1558 106.1780 106.4069 106.5962 106.6551 106.7928 106.9282 107.0449 107.1742 107.2811 107.4145 107.6534 107.7507 107.8780 108.3316 108.5076 108.6002 108.6580 108.7495 108.9489 109.0909 109.3004 109.4056 109.4211 109.5845 109.8023 109.8805 109.9149 110.0820 110.2760 110.3451 110.4638 110.6037 110.8748 110.9456 111.1342 111.4121 111.4937 111.6738 111.8465 111.9716 112.1888 112.2729 112.3893 112.5072 112.7225 112.8250 112.9305 113.0603 113.1153 113.4319 113.5357 113.6778 113.9133 114.0563 114.2166 114.2793 114.5037 114.6056 114.8349 114.9108 115.0358 115.1703 115.3337 115.5284 115.6127 115.9402 115.9918 116.1196 116.2279 116.3332 116.4607 116.7260 116.8735 116.9727 117.2258 117.2360 117.3683 117.4444 117.5753 117.7678 117.9812 117.9902 118.2099 118.2695 118.4128 118.5221 118.6094 118.6195 118.7254 118.9498 119.0839 119.1873 119.2986 119.4614 119.8187 119.9368 120.2128 120.3468 120.4033 120.4981 120.6671 120.7409 120.8468 120.9520 121.1193 121.2839 121.6728 121.7983 122.2198 122.3591 122.6571 122.9078 123.2158 123.3471 123.5949 123.6327 123.9990 124.1415 124.3435 124.4846 124.7348 125.1386 125.3246 125.3836 125.4954 126.0485 126.1890 126.2986 126.6622 126.7448 126.8406 127.0772 127.3737 127.8679 128.2250 128.3809 128.6292 128.8863 129.1166 129.1233 129.1934 129.3638 129.7627 129.8607 130.1308 130.3360 130.3606 130.6145 130.6865 130.8247 131.1677 131.3317 131.4012 131.5295 131.9082 131.9343 132.1135 132.2556 132.3391 132.4897 132.8341 133.1472 133.3541 133.7038 134.0366 134.2510 134.5338 134.6031 134.7935 135.0183 135.1947 135.4244 135.7658 135.8765 136.1133 136.3669 136.6297 136.9690 137.0866 137.3077 137.7937 138.4836 138.5830 138.8611 139.0966 139.2056 139.4892 140.1015 140.3750 140.8840 141.0016 141.3388 141.4261 141.4900 141.6373 141.7803 141.8527 142.3205 142.6909 142.7365 142.8330 143.3288 143.5796 143.9242 144.0055 144.3096 144.5351 144.7194 144.7899 144.9543 145.0830 145.3110 145.4434 145.6792 145.8240 146.0203 146.4708 146.8247 146.8471 146.9161 147.5806 147.7171 147.8543 148.2079 148.4266 148.4858 148.7507 148.8206 149.0267 149.1681 149.4509 149.6182 149.7251 149.9383 150.1207 150.3508 150.6252 150.7316 150.8735 151.1049 151.6424 151.7836 151.9105 152.0687 152.2542 152.4595 152.6432 152.9622 153.0699 153.3674 153.5655 153.9925 154.2907 154.3707 154.7362 154.8821 155.3775 155.8408 156.2892 156.5527 156.6647 157.0225 157.5592 157.7696 157.9645 158.2692 158.6168 159.1998 159.2317 159.4942 159.6289 160.0589 160.2870 160.5848 161.0965 161.5457 161.6472 161.7241 162.0671 162.3723 162.6655 163.6649 164.9521 165.4175 166.3172 167.9942 168.5476 169.1404 169.9252 171.9384 172.0434 173.8277 176.0901 179.0601 179.2374 180.1588 182.1848 184.5185 185.6767 186.5535 187.3307 189.0555 189.3168 189.6448 190.3541 192.3407 193.9464 196.7265 199.8157 201.6997 204.7213 204.8943 206.6747 621.3535 621.7896 624.0402 626.7803 631.7142 633.0093 635.0245 635.1772 636.8069 637.2703 638.9722 639.2652 639.7301 641.4754 642.8663 643.4707 644.9761 648.8464 650.8728 651.6364 652.0865 659.5299 1202.4305 1207.2274 1210.6654</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.265521 -0.381790 -0.251670 0.186385 -0.026594 -0.105547 -0.292481 -0.241837 -0.242400 0.321820 -0.005185 -0.212010 -0.225513 0.066137 -0.063731 -0.282276 0.004428 0.220088 -0.136981 0.073686 -0.150028 -0.144172 -0.141395 -0.121515 -0.132437 0.106118 0.080738 0.085340 0.089678 0.087718 0.054732 0.099655 0.086515 0.091967 0.083200 0.086336 0.077848 0.082916 0.088902 0.083166 0.103387 0.105221 0.121515 0.141688 0.098371 0.108806 0.102281 0.111037 0.124967 0.123752 0.124687</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2655 8.3818 8.2517 5.8136 6.0266 6.1055 6.2925 6.2418 6.2424 5.6782 6.0052 6.2120 6.2255 5.9339 6.0637 6.2823 5.9956 5.7799 6.1370 5.9263 6.1500 6.1442 6.1414 6.1215 6.1324 0.8939 0.9193 0.9147 0.9103 0.9123 0.9453 0.9003 0.9135 0.9080 0.9168 0.9137 0.9222 0.9171 0.9111 0.9168 0.8966 0.8948 0.8785 0.8583 0.9016 0.8912 0.8977 0.8890 0.8750 0.8762 0.8753</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2655 -0.3818 -0.2517 0.1864 -0.0266 -0.1055 -0.2925 -0.2418 -0.2424 0.3218 -0.0052 -0.2120 -0.2255 0.0661 -0.0637 -0.2823 0.0044 0.2201 -0.1370 0.0737 -0.1500 -0.1442 -0.1414 -0.1215 -0.1324 0.1061 0.0807 0.0853 0.0897 0.0877 0.0547 0.0997 0.0865 0.0920 0.0832 0.0863 0.0778 0.0829 0.0889 0.0832 0.1034 0.1052 0.1215 0.1417 0.0984 0.1088 0.1023 0.1110 0.1250 0.1238 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1107 2.1168 2.3005 3.6920 3.8410 3.8230 3.9105 3.9004 3.9022 4.2470 3.7313 3.9417 3.9408 3.8997 3.7087 4.0257 3.9697 3.6076 3.8757 3.6190 3.9428 3.9873 3.9347 3.9490 3.9267 1.0254 1.0331 1.0094 1.0007 1.0072 1.0040 1.0253 1.0055 1.0093 0.9993 0.9983 1.0098 1.0203 1.0014 1.0011 0.9913 1.0107 1.0207 1.0114 1.0128 1.0125 1.0127 1.0172 1.0004 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1107 2.1168 2.3005 3.6920 3.8410 3.8230 3.9105 3.9004 3.9022 4.2470 3.7313 3.9417 3.9408 3.8997 3.7087 4.0257 3.9697 3.6076 3.8757 3.6190 3.9428 3.9873 3.9347 3.9490 3.9267 1.0254 1.0331 1.0094 1.0007 1.0072 1.0040 1.0253 1.0055 1.0093 0.9993 0.9983 1.0098 1.0203 1.0014 1.0011 0.9913 1.0107 1.0207 1.0114 1.0128 1.0125 1.0127 1.0172 1.0004 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="53">1.1506 0.8941 1.9725 1.1365 1.0626 0.9567 0.8526 0.9138 0.9361 0.9373 0.9537 1.0003 1.0074 1.0160 0.9936 0.9984 0.9977 0.9941 0.9938 0.9914 1.8687 0.9964 0.9640 0.9602 0.9849 0.9834 0.9977 0.9999 0.9853 0.9866 0.9123 0.9878 1.0229 1.2216 1.6586 1.6456 0.9636 0.9739 0.9002 0.8582 1.0343 1.0255 1.3551 1.3881 1.4418 0.9919 1.4542 0.9787 1.4091 0.9865 1.4190 0.9796 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027772182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757391356822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.21607 -17.17972 0.03635 17.57715 -17.43729 0.13987 -1.11907 1.84850 0.72943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89009</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
