<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.499301"
                        y3="2.258833"
                        z3="0.163681"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.541254"
                        y3="0.434321"
                        z3="1.027887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.645443"
                        y3="0.789344"
                        z3="-1.569881"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.820716"
                        y3="-1.090653"
                        z3="-0.446277"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.39588"
                        y3="-0.807345"
                        z3="0.907643"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.754836"
                        y3="0.321078"
                        z3="0.103014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.798945"
                        y3="-1.291958"
                        z3="-1.579945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.582785"
                        y3="-1.941791"
                        z3="-0.586381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.814901"
                        y3="-1.337015"
                        z3="2.15481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.482456"
                        y3="0.962648"
                        z3="0.494082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.494193"
                        y3="-1.902418"
                        z3="3.156716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.773331"
                        y3="-2.410571"
                        z3="4.370694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.980578"
                        y3="-2.094151"
                        z3="3.200535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.2963"
                        y3="3.006056"
                        z3="0.361791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.668024"
                        y3="2.767613"
                        z3="-0.765141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731769"
                        y3="1.890111"
                        z3="-0.60601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.467996"
                        y3="3.394291"
                        z3="-1.991092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.573642"
                        y3="1.622915"
                        z3="-1.67826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.324864"
                        y3="3.138468"
                        z3="-3.048394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.37457"
                        y3="2.245007"
                        z3="-2.901728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.547777"
                        y3="-0.384795"
                        z3="-0.881199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.384224"
                        y3="-1.143995"
                        z3="-0.841841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.70012"
                        y3="-0.833079"
                        z3="-0.249654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.385439"
                        y3="-2.351998"
                        z3="-0.16185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.688065"
                        y3="-2.047205"
                        z3="0.417876"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.531445"
                        y3="-2.811381"
                        z3="0.469308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.476565"
                        y3="-0.719769"
                        z3="0.918546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.459505"
                        y3="1.015791"
                        z3="-0.338794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.342818"
                        y3="-1.039943"
                        z3="-2.539069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.691195"
                        y3="-0.675078"
                        z3="-1.465332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.121641"
                        y3="-2.333611"
                        z3="-1.627741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.873393"
                        y3="-1.822267"
                        z3="0.226435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.063677"
                        y3="-1.707607"
                        z3="-1.518254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.872118"
                        y3="-2.993415"
                        z3="-0.627111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.740588"
                        y3="-1.262382"
                        z3="2.262828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.128965"
                        y3="-1.912592"
                        z3="5.276492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.697757"
                        y3="-2.254018"
                        z3="4.304257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.949436"
                        y3="-3.479661"
                        z3="4.51495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.226869"
                        y3="-3.152102"
                        z3="3.317888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.499768"
                        y3="-1.737562"
                        z3="2.314298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.409793"
                        y3="-1.580183"
                        z3="4.063895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.153116"
                        y3="2.771052"
                        z3="1.327742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.618075"
                        y3="4.047106"
                        z3="0.380375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.885322"
                        y3="1.399599"
                        z3="0.346425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.35899"
                        y3="4.081908"
                        z3="-2.117979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.172258"
                        y3="3.629742"
                        z3="-4.000171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.043084"
                        y3="2.03027"
                        z3="-3.724967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.480556"
                        y3="-0.800715"
                        z3="-1.327652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.597835"
                        y3="-0.230228"
                        z3="-0.290186"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.47595"
                        y3="-2.93759"
                        z3="-0.130559"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.589228"
                        y3="-2.392824"
                        z3="0.907096"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.523103"
                        y3="-3.755544"
                        z3="0.996572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4993,2.2588,.1637;-.5413,.4343,1.0279;3.6454,.7893,-1.5699;-2.8207,-1.0907,-.4463;-3.3959,-.8073,.9076;-2.7548,.3211,.103;-3.7989,-1.292,-1.5799;-1.5828,-1.9418,-.5864;-2.8149,-1.337,2.1548;-1.4825,.9626,.4941;-3.4942,-1.9024,3.1567;-2.7733,-2.4106,4.3707;-4.9806,-2.0942,3.2005;-.2963,3.0061,.3618;.668,2.7676,-.7651;1.7318,1.8901,-.606;.468,3.3943,-1.9911;2.5736,1.6229,-1.6783;1.3249,3.1385,-3.0484;2.3746,2.245,-2.9017;3.5478,-.3848,-.8812;2.3842,-1.144,-.8418;4.7001,-.8331,-.2497;2.3854,-2.352,-.1618;4.6881,-2.0472,.4179;3.5314,-2.8114,.4693;-4.4766,-.7198,.9185;-3.4595,1.0158,-.3388;-3.3428,-1.0399,-2.5391;-4.6912,-.6751,-1.4653;-4.1216,-2.3336,-1.6277;-.8734,-1.8223,.2264;-1.0637,-1.7076,-1.5183;-1.8721,-2.9934,-.6271;-1.7406,-1.2624,2.2628;-3.129,-1.9126,5.2765;-1.6978,-2.254,4.3043;-2.9494,-3.4797,4.5149;-5.2269,-3.1521,3.3179;-5.4998,-1.7376,2.3143;-5.4098,-1.5802,4.0639;.1531,2.7711,1.3277;-.6181,4.0471,.3804;1.8853,1.3996,.3464;-.359,4.0819,-2.118;1.1723,3.6297,-4.0002;3.0431,2.0303,-3.725;1.4806,-.8007,-1.3277;5.5978,-.2302,-.2902;1.476,-2.9376,-.1306;5.5892,-2.3928,.9071;3.5231,-3.7555,.9966;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2284.8233311669 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">6.979e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.971 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="-1.49930095"
                                 y3="2.25883273"
                                 z3="0.16368085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54125403"
                                 y3="0.43432121"
                                 z3="1.02788719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.64544335"
                                 y3="0.78934369"
                                 z3="-1.56988097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.82071613"
                                 y3="-1.09065286"
                                 z3="-0.44627694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.39587988"
                                 y3="-0.80734513"
                                 z3="0.90764262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.75483593"
                                 y3="0.32107762"
                                 z3="0.10301398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.79894464"
                                 y3="-1.29195806"
                                 z3="-1.57994548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.58278452"
                                 y3="-1.94179062"
                                 z3="-0.58638055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81490142"
                                 y3="-1.33701486"
                                 z3="2.1548102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.4824564"
                                 y3="0.96264765"
                                 z3="0.49408171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.49419344"
                                 y3="-1.90241776"
                                 z3="3.15671624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77333064"
                                 y3="-2.41057077"
                                 z3="4.3706941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.98057779"
                                 y3="-2.09415088"
                                 z3="3.20053524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29629978"
                                 y3="3.00605588"
                                 z3="0.36179115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66802413"
                                 y3="2.76761324"
                                 z3="-0.76514073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73176904"
                                 y3="1.89011081"
                                 z3="-0.60600968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.46799551"
                                 y3="3.39429055"
                                 z3="-1.99109152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57364159"
                                 y3="1.62291547"
                                 z3="-1.67825959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.32486421"
                                 y3="3.13846813"
                                 z3="-3.04839449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.3745701"
                                 y3="2.24500746"
                                 z3="-2.90172829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54777715"
                                 y3="-0.38479483"
                                 z3="-0.88119919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.38422398"
                                 y3="-1.14399479"
                                 z3="-0.84184119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.70011959"
                                 y3="-0.83307875"
                                 z3="-0.24965445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.38543915"
                                 y3="-2.35199787"
                                 z3="-0.16184986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.6880647"
                                 y3="-2.04720548"
                                 z3="0.41787637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.53144491"
                                 y3="-2.81138127"
                                 z3="0.46930807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.47656511"
                                 y3="-0.71976938"
                                 z3="0.91854635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45950485"
                                 y3="1.01579066"
                                 z3="-0.33879395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.34281771"
                                 y3="-1.03994282"
                                 z3="-2.5390686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69119456"
                                 y3="-0.6750777"
                                 z3="-1.46533226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.12164061"
                                 y3="-2.33361104"
                                 z3="-1.62774117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.87339335"
                                 y3="-1.82226729"
                                 z3="0.22643462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.0636773"
                                 y3="-1.70760666"
                                 z3="-1.51825416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87211804"
                                 y3="-2.99341467"
                                 z3="-0.62711091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.74058787"
                                 y3="-1.2623816"
                                 z3="2.26282765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.12896478"
                                 y3="-1.912592"
                                 z3="5.27649154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69775665"
                                 y3="-2.25401805"
                                 z3="4.30425734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94943564"
                                 y3="-3.47966097"
                                 z3="4.51495001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.22686944"
                                 y3="-3.15210249"
                                 z3="3.31788837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.49976831"
                                 y3="-1.73756181"
                                 z3="2.3142983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.40979264"
                                 y3="-1.58018293"
                                 z3="4.06389468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.15311642"
                                 y3="2.77105208"
                                 z3="1.32774226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61807512"
                                 y3="4.0471061"
                                 z3="0.38037541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.88532201"
                                 y3="1.39959907"
                                 z3="0.346425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.35899032"
                                 y3="4.08190792"
                                 z3="-2.11797931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.17225797"
                                 y3="3.6297417"
                                 z3="-4.00017135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.04308429"
                                 y3="2.03026958"
                                 z3="-3.72496712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.48055627"
                                 y3="-0.80071495"
                                 z3="-1.3276515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.59783521"
                                 y3="-0.2302275"
                                 z3="-0.29018585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.4759497"
                                 y3="-2.93759026"
                                 z3="-0.13055895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.58922801"
                                 y3="-2.39282409"
                                 z3="0.90709624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.52310345"
                                 y3="-3.75554448"
                                 z3="0.99657223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4993,2.2588,.1637;-.5413,.4343,1.0279;3.6454,.7893,-1.5699;-2.8207,-1.0907,-.4463;-3.3959,-.8073,.9076;-2.7548,.3211,.103;-3.7989,-1.292,-1.5799;-1.5828,-1.9418,-.5864;-2.8149,-1.337,2.1548;-1.4825,.9626,.4941;-3.4942,-1.9024,3.1567;-2.7733,-2.4106,4.3707;-4.9806,-2.0942,3.2005;-.2963,3.0061,.3618;.668,2.7676,-.7651;1.7318,1.8901,-.606;.468,3.3943,-1.9911;2.5736,1.6229,-1.6783;1.3249,3.1385,-3.0484;2.3746,2.245,-2.9017;3.5478,-.3848,-.8812;2.3842,-1.144,-.8418;4.7001,-.8331,-.2497;2.3854,-2.352,-.1618;4.6881,-2.0472,.4179;3.5314,-2.8114,.4693;-4.4766,-.7198,.9185;-3.4595,1.0158,-.3388;-3.3428,-1.0399,-2.5391;-4.6912,-.6751,-1.4653;-4.1216,-2.3336,-1.6277;-.8734,-1.8223,.2264;-1.0637,-1.7076,-1.5183;-1.8721,-2.9934,-.6271;-1.7406,-1.2624,2.2628;-3.129,-1.9126,5.2765;-1.6978,-2.254,4.3043;-2.9494,-3.4797,4.515;-5.2269,-3.1521,3.3179;-5.4998,-1.7376,2.3143;-5.4098,-1.5802,4.0639;.1531,2.7711,1.3277;-.6181,4.0471,.3804;1.8853,1.3996,.3464;-.359,4.0819,-2.118;1.1723,3.6297,-4.0002;3.0431,2.0303,-3.725;1.4806,-.8007,-1.3277;5.5978,-.2302,-.2902;1.4759,-2.9376,-.1306;5.5892,-2.3928,.9071;3.5231,-3.7555,.9966;</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="-1.499301"
                        y3="2.258833"
                        z3="0.163681"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.541254"
                        y3="0.434321"
                        z3="1.027887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.645443"
                        y3="0.789344"
                        z3="-1.569881"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.820716"
                        y3="-1.090653"
                        z3="-0.446277"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.39588"
                        y3="-0.807345"
                        z3="0.907643"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.754836"
                        y3="0.321078"
                        z3="0.103014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.798945"
                        y3="-1.291958"
                        z3="-1.579945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.582785"
                        y3="-1.941791"
                        z3="-0.586381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.814901"
                        y3="-1.337015"
                        z3="2.15481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.482456"
                        y3="0.962648"
                        z3="0.494082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.494193"
                        y3="-1.902418"
                        z3="3.156716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.773331"
                        y3="-2.410571"
                        z3="4.370694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.980578"
                        y3="-2.094151"
                        z3="3.200535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.2963"
                        y3="3.006056"
                        z3="0.361791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.668024"
                        y3="2.767613"
                        z3="-0.765141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731769"
                        y3="1.890111"
                        z3="-0.60601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.467996"
                        y3="3.394291"
                        z3="-1.991092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.573642"
                        y3="1.622915"
                        z3="-1.67826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.324864"
                        y3="3.138468"
                        z3="-3.048394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.37457"
                        y3="2.245007"
                        z3="-2.901728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.547777"
                        y3="-0.384795"
                        z3="-0.881199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.384224"
                        y3="-1.143995"
                        z3="-0.841841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.70012"
                        y3="-0.833079"
                        z3="-0.249654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.385439"
                        y3="-2.351998"
                        z3="-0.16185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.688065"
                        y3="-2.047205"
                        z3="0.417876"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.531445"
                        y3="-2.811381"
                        z3="0.469308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.476565"
                        y3="-0.719769"
                        z3="0.918546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.459505"
                        y3="1.015791"
                        z3="-0.338794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.342818"
                        y3="-1.039943"
                        z3="-2.539069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.691195"
                        y3="-0.675078"
                        z3="-1.465332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.121641"
                        y3="-2.333611"
                        z3="-1.627741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.873393"
                        y3="-1.822267"
                        z3="0.226435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.063677"
                        y3="-1.707607"
                        z3="-1.518254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.872118"
                        y3="-2.993415"
                        z3="-0.627111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.740588"
                        y3="-1.262382"
                        z3="2.262828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.128965"
                        y3="-1.912592"
                        z3="5.276492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.697757"
                        y3="-2.254018"
                        z3="4.304257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.949436"
                        y3="-3.479661"
                        z3="4.51495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.226869"
                        y3="-3.152102"
                        z3="3.317888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.499768"
                        y3="-1.737562"
                        z3="2.314298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.409793"
                        y3="-1.580183"
                        z3="4.063895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.153116"
                        y3="2.771052"
                        z3="1.327742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.618075"
                        y3="4.047106"
                        z3="0.380375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.885322"
                        y3="1.399599"
                        z3="0.346425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.35899"
                        y3="4.081908"
                        z3="-2.117979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.172258"
                        y3="3.629742"
                        z3="-4.000171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.043084"
                        y3="2.03027"
                        z3="-3.724967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.480556"
                        y3="-0.800715"
                        z3="-1.327652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.597835"
                        y3="-0.230228"
                        z3="-0.290186"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.47595"
                        y3="-2.93759"
                        z3="-0.130559"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.589228"
                        y3="-2.392824"
                        z3="0.907096"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.523103"
                        y3="-3.755544"
                        z3="0.996572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4993,2.2588,.1637;-.5413,.4343,1.0279;3.6454,.7893,-1.5699;-2.8207,-1.0907,-.4463;-3.3959,-.8073,.9076;-2.7548,.3211,.103;-3.7989,-1.292,-1.5799;-1.5828,-1.9418,-.5864;-2.8149,-1.337,2.1548;-1.4825,.9626,.4941;-3.4942,-1.9024,3.1567;-2.7733,-2.4106,4.3707;-4.9806,-2.0942,3.2005;-.2963,3.0061,.3618;.668,2.7676,-.7651;1.7318,1.8901,-.606;.468,3.3943,-1.9911;2.5736,1.6229,-1.6783;1.3249,3.1385,-3.0484;2.3746,2.245,-2.9017;3.5478,-.3848,-.8812;2.3842,-1.144,-.8418;4.7001,-.8331,-.2497;2.3854,-2.352,-.1618;4.6881,-2.0472,.4179;3.5314,-2.8114,.4693;-4.4766,-.7198,.9185;-3.4595,1.0158,-.3388;-3.3428,-1.0399,-2.5391;-4.6912,-.6751,-1.4653;-4.1216,-2.3336,-1.6277;-.8734,-1.8223,.2264;-1.0637,-1.7076,-1.5183;-1.8721,-2.9934,-.6271;-1.7406,-1.2624,2.2628;-3.129,-1.9126,5.2765;-1.6978,-2.254,4.3043;-2.9494,-3.4797,4.5149;-5.2269,-3.1521,3.3179;-5.4998,-1.7376,2.3143;-5.4098,-1.5802,4.0639;.1531,2.7711,1.3277;-.6181,4.0471,.3804;1.8853,1.3996,.3464;-.359,4.0819,-2.118;1.1723,3.6297,-4.0002;3.0431,2.0303,-3.725;1.4806,-.8007,-1.3277;5.5978,-.2302,-.2902;1.476,-2.9376,-.1306;5.5892,-2.3928,.9071;3.5231,-3.7555,.9966;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84521660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2284.82333117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3402.66854776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6058.55729503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2655.88874726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70274370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85752710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448188</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000114130611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000114130611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000228261222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234467279516</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1168 17.3231 17.4644 17.5891 17.6836 17.7225 17.8660 18.0024 18.2172 18.3368 18.4570 18.6496 18.7885 18.9939 19.1217 19.3423 19.5733 19.6691 19.7007 19.7823 19.8620 19.9632 20.0572 20.1765 20.3529 20.3875 20.5332 20.6306 20.7992 20.8844 20.9885 21.1705 21.2057 21.4270 21.5406 21.7175 21.8083 21.9093 22.0033 22.2404 22.2851 22.5403 22.6924 22.8395 23.0427 23.1519 23.3699 23.5552 23.6401 23.7307 23.8421 23.9752 24.1138 24.3013 24.3649 24.4748 24.5277 24.7465 24.9175 25.0691 25.1228 25.3950 25.4415 25.5239 25.5896 25.7644 25.8792 26.0366 26.3182 26.5220 26.6887 26.8445 26.9226 27.0614 27.1975 27.3416 27.5649 27.7026 27.7729 27.8619 27.9776 28.1365 28.2957 28.5315 28.5671 28.7649 28.8086 28.9663 29.2021 29.2804 29.3188 29.3602 29.4511 29.5153 29.6191 29.7409 29.8863 29.9406 30.0389 30.1267 30.2713 30.3282 30.6191 30.7660 30.9686 30.9990 31.1836 31.3023 31.3688 31.4999 31.6288 31.7779 31.8308 31.9541 32.1012 32.1990 32.2747 32.3384 32.5447 32.7777 32.9781 33.0705 33.1526 33.2468 33.3192 33.4622 33.6482 33.7588 33.8963 34.0443 34.1048 34.4065 34.5700 34.6414 34.8692 34.9437 35.2006 35.3779 35.5263 35.6736 35.8272 35.9592 36.0906 36.2116 36.2905 36.3766 36.4618 36.7043 36.7998 37.0023 37.1411 37.3152 37.3785 37.5146 37.5630 37.6073 37.7233 38.0300 38.0803 38.2661 38.3832 38.4211 38.5969 38.7195 38.8368 38.9412 39.0313 39.1418 39.2431 39.2904 39.4180 39.4705 39.5088 39.6739 39.8124 40.1503 40.2867 40.3167 40.4636 40.6401 40.7790 40.9763 41.0351 41.1108 41.3403 41.4709 41.4902 41.6124 41.7289 41.8168 41.9528 42.1306 42.2969 42.4181 42.5815 42.6827 42.8581 42.9766 43.2111 43.2234 43.2427 43.4212 43.5806 43.6285 43.7663 43.8435 44.0039 44.2117 44.3990 44.4751 44.5374 44.7911 44.8001 45.0002 45.0338 45.1376 45.2423 45.5143 45.6984 45.8657 45.9886 46.0870 46.2012 46.3053 46.3357 46.5025 46.5690 46.7609 46.8556 46.9955 47.1341 47.2019 47.4419 47.6557 47.7562 47.9271 47.9871 48.0722 48.2026 48.4399 48.7136 48.8307 48.9907 49.0938 49.2259 49.5552 49.6257 49.7423 50.2413 50.2905 50.4180 50.6187 50.8855 50.9629 51.1152 51.4689 51.5343 51.7983 52.0213 52.3062 52.4479 52.8203 53.0687 53.2767 53.5056 53.7887 53.9247 54.4062 54.5866 54.7537 54.9047 55.1446 55.5708 55.7633 56.0121 56.2289 56.3939 56.4725 56.8186 56.9648 57.1273 57.4185 57.4715 57.8001 57.9006 58.0371 58.2093 58.4829 59.1061 59.1276 59.3017 59.5177 59.5954 59.9237 60.0543 60.2594 60.6941 60.9479 61.2014 61.4532 61.6992 61.9961 62.3116 62.3453 62.4019 63.0652 63.2152 63.3914 63.9224 64.0322 64.1722 64.5182 64.6720 64.7481 65.1017 65.1914 65.7510 65.7892 66.0391 66.4475 66.5441 66.8345 67.0089 67.0241 67.4411 67.5243 67.8553 68.0477 68.1221 68.2673 68.5549 68.7624 69.1935 69.4368 69.7520 70.0313 70.4948 70.6251 70.6943 70.8327 71.2904 71.5234 71.7651 72.0773 72.2371 72.7307 72.9381 73.1234 73.1504 73.4308 73.6413 74.0103 74.2924 74.3641 74.3867 74.6027 74.7291 74.7641 75.1261 75.3177 75.3977 75.5900 75.9653 76.0283 76.3145 76.3564 76.4181 76.6588 76.8127 76.9219 77.0840 77.5204 77.5751 77.8038 77.8921 78.1375 78.2707 78.5017 78.6149 78.6940 78.7696 78.7984 78.9987 79.1018 79.1595 79.2716 79.3335 79.4490 79.5089 79.6274 79.8213 79.9743 80.0849 80.2655 80.3175 80.5304 80.6286 80.7360 81.1851 81.1996 81.3421 81.4848 81.6052 81.7251 81.8188 81.9191 82.0302 82.1181 82.3095 82.4367 82.5621 82.6685 82.8526 82.9358 82.9897 83.1530 83.3770 83.4784 83.5123 83.6391 83.8347 84.0643 84.1278 84.2528 84.3522 84.5106 84.6866 84.8087 84.8755 84.9283 84.9552 85.1064 85.1459 85.3084 85.3907 85.6133 85.6916 85.8205 85.9169 85.9701 86.1080 86.2178 86.2944 86.4472 86.4534 86.5647 86.6721 86.8451 86.9331 86.9636 87.1001 87.2631 87.4312 87.7871 87.8648 87.9247 88.0713 88.2123 88.4297 88.6059 88.6914 88.7243 89.0215 89.0625 89.1884 89.2248 89.4977 89.5761 89.6810 89.8516 89.9277 90.0700 90.1611 90.3248 90.3358 90.5573 90.6459 90.7690 90.9368 91.0745 91.2036 91.4083 91.5836 91.8397 92.0263 92.0799 92.1792 92.2314 92.4216 92.6505 92.7819 92.8099 92.9115 93.0032 93.1332 93.2198 93.2840 93.4050 93.4377 93.5635 93.6590 93.7854 93.8607 93.9192 94.2120 94.3250 94.3506 94.5804 94.7273 94.7671 94.9524 95.0923 95.2221 95.4791 95.6347 95.7073 95.7692 95.9041 96.0558 96.2001 96.4108 96.4720 96.5972 96.6866 96.7411 96.9087 97.0742 97.1582 97.2949 97.3561 97.4935 97.5838 97.7178 97.8731 97.9979 98.2403 98.5472 98.6139 98.7337 98.8778 98.9463 99.0545 99.1596 99.2908 99.3723 99.4536 99.5682 99.7229 99.7952 100.0442 100.1551 100.2547 100.4081 100.6622 100.7529 100.9064 100.9360 101.0273 101.1297 101.5071 101.6174 101.7349 101.9422 102.0648 102.1971 102.5492 102.7578 102.8299 102.9171 103.3004 103.3718 103.4589 103.6129 103.8326 104.0558 104.1342 104.3752 104.6005 104.7537 104.8300 105.0861 105.1780 105.3683 105.4356 105.5547 105.5962 105.7245 105.7704 105.8788 106.1781 106.3391 106.4995 106.5606 106.5966 106.8864 107.0406 107.0920 107.1732 107.3606 107.4327 107.6667 107.8853 107.9810 108.0798 108.1538 108.4494 108.6550 108.7661 108.9279 109.1101 109.1384 109.2547 109.3943 109.5432 109.5603 109.5910 109.8982 110.0905 110.3025 110.3095 110.6050 110.6965 110.9059 111.0608 111.1374 111.2895 111.4262 111.5461 111.7835 111.9036 112.0496 112.2654 112.4219 112.5976 112.7367 112.9794 113.0459 113.1241 113.2448 113.6799 113.7993 113.8739 114.1785 114.4329 114.5182 114.5338 114.8413 114.8979 114.9956 115.1656 115.2943 115.3547 115.4252 115.5320 115.9069 115.9403 115.9835 116.2024 116.2682 116.4660 116.5473 116.6665 116.7394 116.8727 117.0511 117.1724 117.2221 117.4071 117.4257 117.5645 117.7853 117.8893 117.9807 118.2589 118.3426 118.4085 118.4545 118.6988 118.8910 118.9042 118.9624 119.1129 119.2140 119.4401 119.5458 119.6298 119.7485 119.9931 120.1052 120.2358 120.4055 120.4586 120.5121 120.6244 120.8625 121.2260 121.4737 121.5685 121.7398 121.9527 122.0329 122.1913 122.4150 122.8218 123.0078 123.1632 123.5075 123.6773 123.7769 123.8714 124.2460 124.3267 124.7089 125.1521 125.2864 125.7651 125.9222 126.1111 126.3602 126.6154 126.8148 127.1455 127.6336 127.8259 128.0967 128.4943 128.6048 128.7041 129.0392 129.1691 129.2696 129.2915 129.5992 129.7743 129.8213 129.9288 130.2180 130.2992 130.4133 130.4449 130.5014 130.5903 130.7999 131.0368 131.1974 131.3932 131.5895 131.8585 132.0010 132.0917 132.1643 132.6412 132.9828 133.0906 133.1883 133.4875 133.6813 133.8029 134.1159 134.3896 134.3996 134.6628 134.8793 135.0943 135.2757 135.4160 135.6376 135.8753 136.0905 136.3815 136.7270 136.9906 137.4950 137.9024 138.0870 138.3088 138.6515 138.7227 138.8554 139.2329 139.3611 139.5658 139.7010 139.9032 140.5647 140.8275 141.1202 141.4623 141.5932 141.9948 142.0089 142.3220 142.9893 143.4694 143.7029 143.9567 144.4290 144.5016 144.6069 144.6514 144.8366 145.0547 145.2164 145.4128 145.7096 145.7605 145.8957 146.0238 146.2866 146.4396 146.5302 146.6330 146.7165 146.9964 147.1305 147.6135 147.8720 148.0813 148.2074 148.2957 148.6445 148.8203 148.8771 149.1014 149.1665 149.4040 149.6764 149.7894 150.0376 150.2886 150.4753 150.6036 150.6996 150.7765 151.1355 151.4449 151.7621 151.7983 152.2173 152.7394 153.2350 153.3532 153.7320 153.7762 153.9141 154.5102 154.7555 155.1037 155.2122 155.6288 156.1953 156.4624 156.6377 157.0024 157.2252 157.2811 157.4410 157.5214 157.6581 158.1417 158.3478 158.8655 159.1623 159.3717 159.8908 160.2854 160.4511 160.6380 161.1956 161.8696 162.2564 162.9400 163.6593 164.0480 164.5841 165.0601 167.3572 168.0077 169.1958 170.3808 171.5759 172.8417 173.0749 173.2370 174.7653 176.8525 178.1110 179.7927 180.7450 181.1356 182.5163 185.6392 186.4643 187.0290 187.8359 189.7189 189.9824 192.5485 193.1592 194.0859 195.5904 197.2669 200.0855 202.6250 205.2021 206.8741 207.2121 618.2857 620.5029 621.4090 625.9662 631.2242 632.2451 632.4388 634.2685 634.5390 635.5527 635.7906 636.9608 637.1540 637.4129 639.8515 642.3160 643.4091 645.0280 647.6153 650.1496 651.6846 657.5563 658.4793 1201.6463 1210.4200 1215.3109</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.265749 -0.411529 -0.300592 0.118419 0.024258 -0.099415 -0.241065 -0.291067 -0.218392 0.381137 -0.052965 -0.204922 -0.242694 0.050395 -0.006895 -0.150487 -0.192906 0.236972 -0.084682 -0.215426 0.264886 -0.158542 -0.226033 -0.098229 -0.084480 -0.159842 0.087527 0.081675 0.090059 0.070741 0.088918 0.092037 0.090424 0.095322 0.111712 0.082044 0.081785 0.080846 0.085560 0.076564 0.087450 0.108355 0.109213 0.134007 0.109669 0.124687 0.125193 0.125366 0.121807 0.124425 0.122557 0.121905</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2657 8.4115 8.3006 5.8816 5.9757 6.0994 6.2411 6.2911 6.2184 5.6189 6.0530 6.2049 6.2427 5.9496 6.0069 6.1505 6.1929 5.7630 6.0847 6.2154 5.7351 6.1585 6.2260 6.0982 6.0845 6.1598 0.9125 0.9183 0.9099 0.9293 0.9111 0.9080 0.9096 0.9047 0.8883 0.9180 0.9182 0.9192 0.9144 0.9234 0.9125 0.8916 0.8908 0.8660 0.8903 0.8753 0.8748 0.8746 0.8782 0.8756 0.8774 0.8781</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2657 -0.4115 -0.3006 0.1184 0.0243 -0.0994 -0.2411 -0.2911 -0.2184 0.3811 -0.0530 -0.2049 -0.2427 0.0504 -0.0069 -0.1505 -0.1929 0.2370 -0.0847 -0.2154 0.2649 -0.1585 -0.2260 -0.0982 -0.0845 -0.1598 0.0875 0.0817 0.0901 0.0707 0.0889 0.0920 0.0904 0.0953 0.1117 0.0820 0.0818 0.0808 0.0856 0.0766 0.0875 0.1084 0.1092 0.1340 0.1097 0.1247 0.1252 0.1254 0.1218 0.1244 0.1226 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1362 2.0641 2.1145 3.7104 3.7934 3.8895 3.9100 3.9375 3.8931 4.1329 3.8101 3.9387 3.9463 3.8638 3.6709 3.8942 4.0265 3.8430 3.9298 4.0563 3.8388 3.9416 4.0393 3.9426 3.9347 3.9977 1.0102 1.0306 1.0046 1.0087 1.0037 1.0097 0.9971 1.0047 1.0259 0.9981 1.0126 0.9981 0.9996 1.0168 0.9987 1.0118 0.9937 1.0227 1.0124 0.9991 1.0129 1.0006 1.0154 0.9992 0.9987 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1362 2.0641 2.1145 3.7104 3.7934 3.8895 3.9100 3.9375 3.8931 4.1329 3.8101 3.9387 3.9463 3.8638 3.6709 3.8942 4.0265 3.8430 3.9298 4.0563 3.8388 3.9416 4.0393 3.9426 3.9347 3.9977 1.0102 1.0306 1.0046 1.0087 1.0037 1.0097 0.9971 1.0047 1.0259 0.9981 1.0126 0.9981 0.9996 1.0168 0.9987 1.0118 0.9937 1.0227 1.0124 0.9991 1.0129 1.0006 1.0154 0.9992 0.9987 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1611 0.8840 1.8732 0.9672 0.9675 0.8927 0.8890 0.9476 0.9477 0.8764 0.9898 1.0207 1.0185 1.0363 0.9938 0.9829 0.9947 0.9901 0.9928 0.9889 1.8672 0.9644 0.9634 0.9698 0.9835 0.9997 0.9850 0.9863 1.0018 0.9868 0.9150 1.0212 0.9917 1.3560 1.4099 1.3842 0.9580 1.4591 0.9750 1.4341 1.4325 0.9773 0.9715 1.3901 1.4095 1.4212 0.9524 1.4521 0.9711 1.4524 0.9634 1.4260 0.9762 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025504016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870720613731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.01509 24.14439 -0.87070 -16.69564 16.73881 0.04317 10.43862 -10.54979 -0.11118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
