<?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="1.213575"
                        y3="-0.465146"
                        z3="1.086183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.99011"
                        y3="-1.588991"
                        z3="-0.686269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.299894"
                        y3="-2.549176"
                        z3="-0.582816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.428595"
                        y3="1.2972"
                        z3="-1.827418"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.727878"
                        y3="0.751782"
                        z3="-1.314532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.5028"
                        y3="0.73293"
                        z3="-0.421612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.23851"
                        y3="2.792167"
                        z3="-1.930107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.720906"
                        y3="0.541843"
                        z3="-2.926104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.873531"
                        y3="1.611609"
                        z3="-0.964338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.892233"
                        y3="-0.565273"
                        z3="-0.059337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.148904"
                        y3="1.434462"
                        z3="-1.318087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.207713"
                        y3="2.401883"
                        z3="-0.877123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.654236"
                        y3="0.303968"
                        z3="-2.162662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.534067"
                        y3="-1.638592"
                        z3="1.544995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.765984"
                        y3="-1.83874"
                        z3="0.851402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.018147"
                        y3="-1.216086"
                        z3="1.159389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.007619"
                        y3="-2.630391"
                        z3="-0.219093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.911759"
                        y3="-1.685383"
                        z3="0.258066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.36466"
                        y3="-1.442833"
                        z3="0.038393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.899525"
                        y3="-0.40641"
                        z3="0.987885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.663493"
                        y3="0.94536"
                        z3="0.756717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.610322"
                        y3="-0.77508"
                        z3="2.123402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.12879"
                        y3="1.906481"
                        z3="1.639857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.080655"
                        y3="0.184114"
                        z3="3.009139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.840577"
                        y3="1.528037"
                        z3="2.769638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.97535"
                        y3="-0.224831"
                        z3="-1.715493"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.471878"
                        y3="1.473919"
                        z3="0.369734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.684902"
                        y3="3.171519"
                        z3="-2.8509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.685438"
                        y3="3.337835"
                        z3="-1.100249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.17565"
                        y3="3.039213"
                        z3="-1.948095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.639981"
                        y3="0.680934"
                        z3="-2.862614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.920868"
                        y3="-0.525931"
                        z3="-2.902232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.046576"
                        y3="0.922498"
                        z3="-3.895908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.646574"
                        y3="2.477425"
                        z3="-0.348785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.977783"
                        y3="1.900856"
                        z3="-0.284879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.716942"
                        y3="2.846195"
                        z3="-1.736372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.799459"
                        y3="3.212914"
                        z3="-0.274886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.133724"
                        y3="0.687485"
                        z3="-3.066814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.416391"
                        y3="-0.267575"
                        z3="-1.627214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.878566"
                        y3="-0.391377"
                        z3="-2.474577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.375932"
                        y3="-1.466352"
                        z3="2.609153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.174101"
                        y3="-2.515134"
                        z3="1.435944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.22006"
                        y3="-0.513761"
                        z3="1.951911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.370502"
                        y3="-3.270134"
                        z3="-0.807197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.919285"
                        y3="-2.378996"
                        z3="0.156102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.531124"
                        y3="-1.123979"
                        z3="-0.995762"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.104857"
                        y3="1.246214"
                        z3="-0.121695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.79833"
                        y3="-1.824153"
                        z3="2.318673"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.937717"
                        y3="2.953675"
                        z3="1.445127"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.636025"
                        y3="-0.120416"
                        z3="3.886532"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.207522"
                        y3="2.277917"
                        z3="3.457877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.2136,-.4651,1.0862;1.9901,-1.589,-.6863;-2.2999,-2.5492,-.5828;2.4286,1.2972,-1.8274;3.7279,.7518,-1.3145;2.5028,.7329,-.4216;2.2385,2.7922,-1.9301;1.7209,.5418,-2.9261;4.8735,1.6116,-.9643;1.8922,-.5653,-.0593;6.1489,1.4345,-1.3181;7.2077,2.4019,-.8771;6.6542,.304,-2.1627;.5341,-1.6386,1.545;-.766,-1.8387,.8514;-2.0181,-1.2161,1.1594;-1.0076,-2.6304,-.2191;-2.9118,-1.6854,.2581;-4.3647,-1.4428,.0384;-4.8995,-.4064,.9879;-4.6635,.9454,.7567;-5.6103,-.7751,2.1234;-5.1288,1.9065,1.6399;-6.0807,.1841,3.0091;-5.8406,1.528,2.7696;3.9754,-.2248,-1.7155;2.4719,1.4739,.3697;2.6849,3.1715,-2.8509;2.6854,3.3378,-1.1002;1.1757,3.0392,-1.9481;.64,.6809,-2.8626;1.9209,-.5259,-2.9022;2.0466,.9225,-3.8959;4.6466,2.4774,-.3488;7.9778,1.9009,-.2849;7.7169,2.8462,-1.7364;6.7995,3.2129,-.2749;7.1337,.6875,-3.0668;7.4164,-.2676,-1.6272;5.8786,-.3914,-2.4746;.3759,-1.4664,2.6092;1.1741,-2.5151,1.4359;-2.2201,-.5138,1.9519;-.3705,-3.2701,-.8072;-4.9193,-2.379,.1561;-4.5311,-1.124,-.9958;-4.1049,1.2462,-.1217;-5.7983,-1.8242,2.3187;-4.9377,2.9537,1.4451;-6.636,-.1204,3.8865;-6.2075,2.2779,3.4579;</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">2050.5326714001 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">7.625e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="1.21357492"
                                 y3="-0.46514643"
                                 z3="1.0861829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99011034"
                                 y3="-1.5889906"
                                 z3="-0.68626912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.29989401"
                                 y3="-2.54917579"
                                 z3="-0.58281641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.42859511"
                                 y3="1.29720045"
                                 z3="-1.82741845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.72787827"
                                 y3="0.75178221"
                                 z3="-1.31453245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50279987"
                                 y3="0.7329297"
                                 z3="-0.42161189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.23851015"
                                 y3="2.79216684"
                                 z3="-1.93010695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.72090588"
                                 y3="0.54184335"
                                 z3="-2.92610388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.87353084"
                                 y3="1.61160938"
                                 z3="-0.96433777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.89223253"
                                 y3="-0.56527333"
                                 z3="-0.05933708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.14890414"
                                 y3="1.4344615"
                                 z3="-1.31808743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.20771292"
                                 y3="2.4018833"
                                 z3="-0.87712277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.65423583"
                                 y3="0.30396766"
                                 z3="-2.16266197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53406682"
                                 y3="-1.63859165"
                                 z3="1.5449954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.76598397"
                                 y3="-1.83874023"
                                 z3="0.85140207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0181474"
                                 y3="-1.21608574"
                                 z3="1.15938905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.00761871"
                                 y3="-2.63039117"
                                 z3="-0.21909304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9117585"
                                 y3="-1.68538296"
                                 z3="0.2580658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.36466033"
                                 y3="-1.44283268"
                                 z3="0.03839327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89952515"
                                 y3="-0.40640987"
                                 z3="0.98788469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.66349338"
                                 y3="0.94535964"
                                 z3="0.75671669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.61032245"
                                 y3="-0.77507964"
                                 z3="2.12340191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.12878985"
                                 y3="1.90648054"
                                 z3="1.63985725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.0806548"
                                 y3="0.18411377"
                                 z3="3.00913897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.84057666"
                                 y3="1.52803666"
                                 z3="2.76963849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.97534962"
                                 y3="-0.22483122"
                                 z3="-1.71549316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4718784"
                                 y3="1.47391898"
                                 z3="0.36973359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.68490182"
                                 y3="3.17151944"
                                 z3="-2.85090029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.68543761"
                                 y3="3.33783528"
                                 z3="-1.10024937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.17565044"
                                 y3="3.03921275"
                                 z3="-1.9480951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.63998075"
                                 y3="0.68093352"
                                 z3="-2.86261377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.92086847"
                                 y3="-0.52593135"
                                 z3="-2.90223216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.04657638"
                                 y3="0.92249753"
                                 z3="-3.89590806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.64657426"
                                 y3="2.47742478"
                                 z3="-0.34878477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.97778346"
                                 y3="1.90085568"
                                 z3="-0.28487876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.7169423"
                                 y3="2.84619548"
                                 z3="-1.73637155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.79945918"
                                 y3="3.21291355"
                                 z3="-0.27488575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.13372432"
                                 y3="0.68748544"
                                 z3="-3.06681403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.41639077"
                                 y3="-0.26757544"
                                 z3="-1.62721445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.87856619"
                                 y3="-0.39137711"
                                 z3="-2.47457655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.37593221"
                                 y3="-1.46635185"
                                 z3="2.60915309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.17410109"
                                 y3="-2.51513352"
                                 z3="1.43594433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.22005998"
                                 y3="-0.51376116"
                                 z3="1.95191053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37050213"
                                 y3="-3.27013436"
                                 z3="-0.807197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91928514"
                                 y3="-2.37899625"
                                 z3="0.15610155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.53112358"
                                 y3="-1.12397859"
                                 z3="-0.99576153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.10485675"
                                 y3="1.24621383"
                                 z3="-0.12169498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.79832988"
                                 y3="-1.82415345"
                                 z3="2.3186733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.93771716"
                                 y3="2.95367535"
                                 z3="1.44512732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.63602544"
                                 y3="-0.12041602"
                                 z3="3.88653246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.20752172"
                                 y3="2.27791726"
                                 z3="3.45787655">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.2136,-.4651,1.0862;1.9901,-1.589,-.6863;-2.2999,-2.5492,-.5828;2.4286,1.2972,-1.8274;3.7279,.7518,-1.3145;2.5028,.7329,-.4216;2.2385,2.7922,-1.9301;1.7209,.5418,-2.9261;4.8735,1.6116,-.9643;1.8922,-.5653,-.0593;6.1489,1.4345,-1.3181;7.2077,2.4019,-.8771;6.6542,.304,-2.1627;.5341,-1.6386,1.545;-.766,-1.8387,.8514;-2.0181,-1.2161,1.1594;-1.0076,-2.6304,-.2191;-2.9118,-1.6854,.2581;-4.3647,-1.4428,.0384;-4.8995,-.4064,.9879;-4.6635,.9454,.7567;-5.6103,-.7751,2.1234;-5.1288,1.9065,1.6399;-6.0807,.1841,3.0091;-5.8406,1.528,2.7696;3.9753,-.2248,-1.7155;2.4719,1.4739,.3697;2.6849,3.1715,-2.8509;2.6854,3.3378,-1.1002;1.1757,3.0392,-1.9481;.64,.6809,-2.8626;1.9209,-.5259,-2.9022;2.0466,.9225,-3.8959;4.6466,2.4774,-.3488;7.9778,1.9009,-.2849;7.7169,2.8462,-1.7364;6.7995,3.2129,-.2749;7.1337,.6875,-3.0668;7.4164,-.2676,-1.6272;5.8786,-.3914,-2.4746;.3759,-1.4664,2.6092;1.1741,-2.5151,1.4359;-2.2201,-.5138,1.9519;-.3705,-3.2701,-.8072;-4.9193,-2.379,.1561;-4.5311,-1.124,-.9958;-4.1049,1.2462,-.1217;-5.7983,-1.8242,2.3187;-4.9377,2.9537,1.4451;-6.636,-.1204,3.8865;-6.2075,2.2779,3.4579;</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="1.213575"
                        y3="-0.465146"
                        z3="1.086183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.99011"
                        y3="-1.588991"
                        z3="-0.686269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.299894"
                        y3="-2.549176"
                        z3="-0.582816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.428595"
                        y3="1.2972"
                        z3="-1.827418"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.727878"
                        y3="0.751782"
                        z3="-1.314532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.5028"
                        y3="0.73293"
                        z3="-0.421612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.23851"
                        y3="2.792167"
                        z3="-1.930107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.720906"
                        y3="0.541843"
                        z3="-2.926104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.873531"
                        y3="1.611609"
                        z3="-0.964338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.892233"
                        y3="-0.565273"
                        z3="-0.059337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.148904"
                        y3="1.434462"
                        z3="-1.318087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.207713"
                        y3="2.401883"
                        z3="-0.877123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.654236"
                        y3="0.303968"
                        z3="-2.162662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.534067"
                        y3="-1.638592"
                        z3="1.544995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.765984"
                        y3="-1.83874"
                        z3="0.851402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.018147"
                        y3="-1.216086"
                        z3="1.159389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.007619"
                        y3="-2.630391"
                        z3="-0.219093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.911759"
                        y3="-1.685383"
                        z3="0.258066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.36466"
                        y3="-1.442833"
                        z3="0.038393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.899525"
                        y3="-0.40641"
                        z3="0.987885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.663493"
                        y3="0.94536"
                        z3="0.756717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.610322"
                        y3="-0.77508"
                        z3="2.123402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.12879"
                        y3="1.906481"
                        z3="1.639857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.080655"
                        y3="0.184114"
                        z3="3.009139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.840577"
                        y3="1.528037"
                        z3="2.769638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.97535"
                        y3="-0.224831"
                        z3="-1.715493"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.471878"
                        y3="1.473919"
                        z3="0.369734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.684902"
                        y3="3.171519"
                        z3="-2.8509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.685438"
                        y3="3.337835"
                        z3="-1.100249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.17565"
                        y3="3.039213"
                        z3="-1.948095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.639981"
                        y3="0.680934"
                        z3="-2.862614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.920868"
                        y3="-0.525931"
                        z3="-2.902232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.046576"
                        y3="0.922498"
                        z3="-3.895908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.646574"
                        y3="2.477425"
                        z3="-0.348785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.977783"
                        y3="1.900856"
                        z3="-0.284879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.716942"
                        y3="2.846195"
                        z3="-1.736372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.799459"
                        y3="3.212914"
                        z3="-0.274886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.133724"
                        y3="0.687485"
                        z3="-3.066814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.416391"
                        y3="-0.267575"
                        z3="-1.627214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.878566"
                        y3="-0.391377"
                        z3="-2.474577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.375932"
                        y3="-1.466352"
                        z3="2.609153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.174101"
                        y3="-2.515134"
                        z3="1.435944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.22006"
                        y3="-0.513761"
                        z3="1.951911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.370502"
                        y3="-3.270134"
                        z3="-0.807197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.919285"
                        y3="-2.378996"
                        z3="0.156102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.531124"
                        y3="-1.123979"
                        z3="-0.995762"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.104857"
                        y3="1.246214"
                        z3="-0.121695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.79833"
                        y3="-1.824153"
                        z3="2.318673"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.937717"
                        y3="2.953675"
                        z3="1.445127"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.636025"
                        y3="-0.120416"
                        z3="3.886532"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.207522"
                        y3="2.277917"
                        z3="3.457877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2050.53267140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.26679136</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2409.13087654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90167311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449571</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999988170717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999976341435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466364007079</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.6313 17.7963 18.1012 18.2181 18.3152 18.4850 18.5585 18.7454 18.8463 19.0839 19.1790 19.3358 19.4529 19.7080 19.7445 19.8873 20.0624 20.1611 20.2924 20.3662 20.5350 20.5792 20.7324 20.8819 21.0007 21.1589 21.1809 21.4063 21.6380 21.7253 21.8460 21.9586 22.2158 22.3184 22.4315 22.6448 22.7901 23.0733 23.1820 23.2843 23.4281 23.5659 23.6677 23.8493 23.9458 24.0565 24.2729 24.3551 24.4387 24.6430 24.7007 25.0888 25.2012 25.2895 25.3868 25.4941 25.6514 25.8880 26.0508 26.3003 26.4086 26.5919 26.7538 27.0140 27.0170 27.1234 27.3666 27.6159 27.6449 27.7805 27.8615 28.0038 28.1127 28.2468 28.4710 28.5271 28.7183 28.8136 28.8765 28.9808 29.0948 29.1529 29.2314 29.3287 29.4091 29.6031 29.6914 29.7382 29.8932 29.9444 30.0661 30.2893 30.4405 30.6201 30.6639 30.7347 30.8856 31.1181 31.1869 31.3938 31.5720 31.6054 31.7020 31.8450 31.9878 32.0474 32.2424 32.5592 32.7244 32.8115 32.9016 32.9359 33.0659 33.2210 33.2997 33.3608 33.4624 33.6510 33.9206 34.1299 34.2723 34.4412 34.5029 34.6332 34.7992 34.9185 35.0341 35.2497 35.4920 35.5976 35.7113 35.8216 35.9378 36.0827 36.1928 36.4230 36.5862 36.6903 36.7317 36.8259 36.9322 37.0345 37.1433 37.4234 37.5579 37.6416 37.7348 37.8571 37.9662 38.1907 38.3039 38.5035 38.7375 38.8269 38.9703 39.0258 39.0463 39.1768 39.2107 39.2849 39.4596 39.6568 39.9440 39.9757 40.0568 40.1518 40.2163 40.6779 40.8151 40.8964 40.9356 40.9693 41.1751 41.2993 41.3694 41.7149 41.7705 41.8852 42.0687 42.1867 42.2376 42.4876 42.6506 42.8144 42.9172 43.0051 43.1099 43.2266 43.3509 43.4768 43.5042 43.5701 43.7492 43.9157 44.0778 44.1500 44.2024 44.4020 44.4348 44.5538 44.6384 44.9620 45.0994 45.2170 45.2924 45.3696 45.5441 45.6611 45.8589 46.0239 46.1197 46.3234 46.3496 46.4333 46.5762 46.6820 46.7913 47.0553 47.1715 47.3760 47.4135 47.4550 47.8438 47.9604 48.0670 48.4028 48.5113 48.6582 48.7123 48.8523 49.0424 49.1946 49.6593 49.9118 50.0639 50.0797 50.3744 50.4486 50.6154 50.7901 51.1633 51.4999 51.6872 51.8765 51.9348 52.1374 52.3040 52.5539 52.7410 52.9387 53.2256 53.3230 54.1081 54.3530 54.3838 54.7495 55.2131 55.5257 55.5850 55.9479 56.2342 56.3687 56.5130 56.6958 56.9277 57.3167 57.3826 57.6949 57.9281 57.9313 58.1768 58.4583 58.7958 59.0147 59.1490 59.2298 59.3708 59.8769 59.9371 60.3383 60.5160 60.7361 61.1632 61.2715 61.7095 61.8421 62.0857 62.1252 62.6182 62.7350 62.9059 63.3191 63.6956 63.7919 64.1054 64.4812 64.7771 64.8080 65.0892 65.3884 65.5208 65.8260 66.3011 66.5014 67.0317 67.2216 67.2940 67.3769 67.4785 67.6068 68.1298 69.0220 69.1030 69.3421 69.6101 69.7183 69.9347 70.1923 70.4463 70.6133 70.7451 70.9440 71.0249 71.2796 71.5904 72.0789 72.2329 72.3206 72.5183 72.6125 72.8436 72.9990 73.1863 73.3520 73.5382 73.8093 74.0482 74.2871 74.4340 74.8084 74.9386 75.0807 75.2087 75.3089 75.4222 75.7832 75.8550 76.2582 76.4053 76.4771 76.5686 76.7291 77.1531 77.2789 77.3872 77.5036 77.6093 77.8063 78.0076 78.2079 78.2235 78.4832 78.5419 78.5798 78.7393 78.9640 79.0648 79.1412 79.2116 79.3100 79.4526 79.5285 79.5946 79.6734 80.1416 80.1918 80.2390 80.4218 80.4696 80.5985 80.8904 81.0144 81.1561 81.3425 81.4615 81.7086 81.8388 81.9616 82.2089 82.2528 82.3425 82.3690 82.6265 82.8530 82.8692 83.0028 83.0790 83.2445 83.4378 83.5841 83.6551 83.7751 83.8734 84.1441 84.1735 84.3886 84.4641 84.5918 84.7047 84.8400 84.8672 85.0374 85.0981 85.1969 85.3491 85.5517 85.6136 85.6368 85.8458 85.8934 86.0056 86.0700 86.2269 86.4055 86.5699 86.5848 86.6036 86.8713 86.9307 86.9385 87.1608 87.3575 87.4159 87.5593 87.7807 87.8770 88.1331 88.2056 88.4337 88.5398 88.6731 88.7532 88.9007 88.9809 89.0541 89.2696 89.2948 89.4063 89.4809 89.5266 89.7798 89.8572 89.9452 90.1751 90.3037 90.6588 90.7946 90.8579 90.9657 91.1519 91.3427 91.5472 91.6959 91.9035 92.0877 92.1686 92.1961 92.4626 92.5085 92.5888 92.7706 92.8438 93.0916 93.1564 93.1874 93.3444 93.3449 93.4885 93.5470 93.7514 93.8546 93.8889 94.0322 94.0679 94.3128 94.3836 94.5332 94.6440 94.7239 94.9114 94.9604 95.1923 95.3004 95.3766 95.4715 95.5559 95.8144 95.9330 96.0607 96.2667 96.5652 96.7528 96.9019 96.9982 97.1018 97.2530 97.4539 97.5521 97.6435 97.7031 97.8024 97.9815 98.1158 98.3113 98.4408 98.5910 98.7095 98.7561 98.9043 99.0576 99.1541 99.3070 99.3727 99.5016 99.5322 99.7590 99.9677 100.0401 100.3645 100.5759 100.7128 100.9038 101.0536 101.2036 101.3137 101.4737 101.6626 101.8764 102.0286 102.1102 102.1672 102.2491 102.5355 102.6011 102.7456 102.9617 103.1426 103.1985 103.3086 103.4335 103.5940 104.0874 104.2412 104.3828 104.5148 104.6317 104.7043 104.9957 105.1222 105.2929 105.5050 105.6827 105.7259 105.8931 105.9362 106.0808 106.3435 106.4561 106.6298 106.8787 106.9388 107.0662 107.1798 107.1881 107.4858 107.5465 107.6446 107.7412 107.9870 108.0722 108.3679 108.3980 108.7309 108.8717 109.0533 109.1023 109.2638 109.3163 109.3685 109.4994 109.6182 109.7353 109.9476 110.0593 110.3153 110.4883 110.5515 110.7113 110.8116 110.9461 111.0534 111.0960 111.5233 111.5652 111.8453 111.8737 111.9622 112.0514 112.1307 112.3944 112.5265 112.6448 112.7640 112.8918 113.0534 113.2867 113.4294 113.6285 113.9466 114.1289 114.3961 114.4680 114.5588 114.6424 114.7137 114.8427 114.9490 115.0880 115.4186 115.5317 115.5828 115.7052 115.7979 116.0750 116.1483 116.1926 116.3669 116.6661 116.7208 116.8592 117.0135 117.1751 117.2783 117.4100 117.4891 117.5935 117.8256 117.8398 117.9921 118.0973 118.2533 118.3782 118.4537 118.5140 118.7206 118.8928 119.1093 119.1659 119.3528 119.5202 119.8191 119.9159 120.0346 120.2773 120.4205 120.5074 120.5173 120.7203 121.0398 121.3030 121.3265 121.6847 121.8853 122.2978 122.3306 122.6631 122.9016 122.9707 123.3151 123.5262 123.6267 123.8440 123.8902 124.2044 124.7522 124.8849 125.2114 125.2839 125.4304 125.7192 126.1037 126.2465 126.6154 126.7942 126.8568 127.4562 127.6977 127.8370 127.9315 128.1448 128.3320 128.8564 128.9497 129.1113 129.2026 129.3889 129.4982 129.6733 129.7504 129.9844 130.1798 130.2893 130.4326 130.6814 130.7512 131.0303 131.1116 131.5163 131.7042 131.9794 132.0280 132.1821 132.3609 132.5288 132.8333 133.0031 133.2725 133.4201 133.4879 133.7875 133.9197 134.0982 134.2455 134.6218 134.8058 135.0505 135.4104 135.5263 135.9996 136.2608 136.5620 137.0405 137.2320 137.5065 137.9360 138.3110 138.5485 138.6877 138.9415 139.1485 139.4480 140.0990 140.1517 140.3003 140.8884 140.9161 141.2219 141.4418 141.6965 141.7494 141.8019 142.3322 142.6046 142.8247 142.9652 143.0707 143.4670 143.6773 143.8017 144.2358 144.5722 144.6952 144.7697 145.0197 145.2161 145.2522 145.3920 145.7521 145.7853 145.9866 146.2471 146.2654 146.4903 146.6518 146.9881 147.3153 147.4004 147.6431 147.9358 148.2322 148.3443 148.5649 148.9156 149.1077 149.2828 149.4627 149.5519 149.7077 149.8605 150.0460 150.4139 150.7209 150.8613 151.0424 151.1214 151.4715 151.6465 152.1102 152.2159 152.2864 152.5604 152.8533 153.1356 153.3001 153.6480 153.7747 154.0931 154.3252 154.7549 155.0252 155.2624 155.3457 156.5553 156.6233 157.2187 157.2751 157.5837 157.6097 157.6858 157.9218 158.0554 158.9715 159.0189 159.2581 159.4654 159.7351 159.8768 160.2884 160.9867 161.3424 161.5393 161.9862 162.4978 162.7399 163.4760 164.2625 164.9190 165.3081 167.6746 168.0073 168.4664 169.0912 169.7465 171.8622 172.5040 173.3860 176.6382 178.6689 179.3594 180.0507 182.4854 184.7828 185.0043 186.4582 186.9564 188.9155 189.0714 189.2010 189.7999 192.9103 193.9919 196.6248 199.5224 201.6114 204.3686 205.1646 206.9749 620.4613 621.3327 622.1281 626.7265 630.6365 632.7844 634.7840 635.2374 636.7511 637.1037 638.4622 639.4229 639.5128 642.0178 642.6226 643.4855 644.8679 647.5245 650.1028 651.6126 652.2004 659.6001 1200.4573 1206.0417 1210.2626</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">-0.264056 -0.406331 -0.255776 0.090349 0.040729 -0.099297 -0.246166 -0.258735 -0.184925 0.365724 -0.051649 -0.203884 -0.236164 0.060962 -0.093097 -0.242696 0.008441 0.165188 -0.053729 0.023035 -0.171259 -0.146438 -0.117742 -0.124239 -0.129706 0.087759 0.070292 0.091208 0.070135 0.090761 0.085834 0.098689 0.084055 0.070628 0.084725 0.082627 0.076186 0.084251 0.086016 0.083537 0.101427 0.111741 0.137807 0.148016 0.086985 0.099623 0.115120 0.108205 0.124845 0.125211 0.125777</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">8.2641 8.4063 8.2558 5.9097 5.9593 6.0993 6.2462 6.2587 6.1849 5.6343 6.0516 6.2039 6.2362 5.9390 6.0931 6.2427 5.9916 5.8348 6.0537 5.9770 6.1713 6.1464 6.1177 6.1242 6.1297 0.9122 0.9297 0.9088 0.9299 0.9092 0.9142 0.9013 0.9159 0.9294 0.9153 0.9174 0.9238 0.9157 0.9140 0.9165 0.8986 0.8883 0.8622 0.8520 0.9130 0.9004 0.8849 0.8918 0.8752 0.8748 0.8742</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">-0.2641 -0.4063 -0.2558 0.0903 0.0407 -0.0993 -0.2462 -0.2587 -0.1849 0.3657 -0.0516 -0.2039 -0.2362 0.0610 -0.0931 -0.2427 0.0084 0.1652 -0.0537 0.0230 -0.1713 -0.1464 -0.1177 -0.1242 -0.1297 0.0878 0.0703 0.0912 0.0701 0.0908 0.0858 0.0987 0.0841 0.0706 0.0847 0.0826 0.0762 0.0843 0.0860 0.0835 0.1014 0.1117 0.1378 0.1480 0.0870 0.0996 0.1151 0.1082 0.1248 0.1252 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1366 2.0950 2.3052 3.7346 3.7824 3.8910 3.9157 3.9138 3.9001 4.2127 3.8255 3.9349 3.9458 3.8724 3.6940 4.0098 3.9709 3.6981 3.8566 3.6678 3.9811 3.9832 3.9511 3.9630 3.9563 1.0357 1.0384 1.0043 1.0112 1.0040 1.0024 1.0232 1.0009 1.0215 0.9981 0.9982 1.0123 0.9995 0.9989 1.0158 0.9939 1.0100 1.0086 1.0148 1.0102 1.0047 1.0097 1.0115 1.0002 1.0005 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1366 2.0950 2.3052 3.7346 3.7824 3.8910 3.9157 3.9138 3.9001 4.2127 3.8255 3.9349 3.9458 3.8724 3.6940 4.0098 3.9709 3.6981 3.8566 3.6678 3.9811 3.9832 3.9511 3.9630 3.9563 1.0357 1.0384 1.0043 1.0112 1.0040 1.0024 1.0232 1.0009 1.0215 0.9981 0.9982 1.0123 0.9995 0.9989 1.0158 0.9939 1.0100 1.0086 1.0148 1.0102 1.0047 1.0097 1.0115 1.0002 1.0005 0.9998</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">1.1724 0.8874 1.9255 1.1417 1.0643 0.8914 0.8866 0.9553 0.9546 0.9171 0.9967 0.9991 1.0351 1.0210 0.9950 0.9864 0.9920 0.9925 0.9842 0.9913 1.8746 0.9644 0.9638 0.9716 0.9834 0.9840 0.9986 0.9862 0.9847 1.0010 0.8826 0.9906 1.0306 1.2295 1.6707 1.6701 0.9455 0.9685 0.9406 0.8524 1.0107 1.0201 1.3654 1.3880 1.4597 0.9846 1.4548 0.9769 1.4209 0.9770 1.4338 0.9767 0.9741</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">-0.021916970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756036930062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.24619 -25.35603 -0.10984 15.08386 -14.49331 0.59055 -10.61186 10.88680 0.27494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.67913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
