<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.092406"
                        y3="-2.023074"
                        z3="-1.698731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.617758"
                        y3="-0.018182"
                        z3="-1.004086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.968074"
                        y3="1.751808"
                        z3="0.57152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.420587"
                        y3="-1.907349"
                        z3="0.784668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.236844"
                        y3="-1.228182"
                        z3="-0.273105"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.982771"
                        y3="-1.956273"
                        z3="-0.671591"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.902018"
                        y3="-3.216862"
                        z3="1.359562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.660776"
                        y3="-1.06143"
                        z3="1.777763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.553577"
                        y3="-1.740765"
                        z3="-0.734883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.796795"
                        y3="-1.20077"
                        z3="-1.126125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.686448"
                        y3="-1.691819"
                        z3="-0.033148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.976785"
                        y3="-2.206678"
                        z3="-0.595225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.774355"
                        y3="-1.120666"
                        z3="1.348985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.345964"
                        y3="-1.455107"
                        z3="-2.065157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.171262"
                        y3="-1.102433"
                        z3="-0.858771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.686786"
                        y3="0.176518"
                        z3="-0.7241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.41124"
                        y3="-2.051618"
                        z3="0.13043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.423984"
                        y3="0.514418"
                        z3="0.403722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.158862"
                        y3="-1.710438"
                        z3="1.245037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.662141"
                        y3="-0.426605"
                        z3="1.393262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.254012"
                        y3="2.877658"
                        z3="0.282196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.993713"
                        y3="4.004541"
                        z3="-0.05362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.867578"
                        y3="2.944908"
                        z3="0.359206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.344302"
                        y3="5.200891"
                        z3="-0.308813"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.23256"
                        y3="4.148198"
                        z3="0.089975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.960852"
                        y3="5.279937"
                        z3="-0.242724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.132307"
                        y3="-0.145618"
                        z3="-0.291043"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.107779"
                        y3="-2.923466"
                        z3="-1.147449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.05888"
                        y3="-3.806816"
                        z3="1.723329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.445985"
                        y3="-3.816505"
                        z3="0.631346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.571831"
                        y3="-3.04325"
                        z3="2.204113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.384925"
                        y3="-0.087109"
                        z3="1.381655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.745238"
                        y3="-1.561666"
                        z3="2.099527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274409"
                        y3="-0.897132"
                        z3="2.666003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.58607"
                        y3="-2.1613"
                        z3="-1.736078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.724821"
                        y3="-1.412027"
                        z3="-0.651023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.399514"
                        y3="-2.986993"
                        z3="0.042477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.852536"
                        y3="-2.620155"
                        z3="-1.595159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.470103"
                        y3="-0.277979"
                        z3="1.3746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.814835"
                        y3="-0.770556"
                        z3="1.724102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.162608"
                        y3="-1.862401"
                        z3="2.051641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.204792"
                        y3="-0.58057"
                        z3="-2.704057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.834945"
                        y3="-2.229572"
                        z3="-2.657173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.486904"
                        y3="0.91809"
                        z3="-1.487659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.010284"
                        y3="-3.052658"
                        z3="0.034117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.346204"
                        y3="-2.446751"
                        z3="2.015427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.236246"
                        y3="-0.149914"
                        z3="2.267512"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.072245"
                        y3="3.935716"
                        z3="-0.108132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.27838"
                        y3="2.073614"
                        z3="0.613652"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.926492"
                        y3="6.075096"
                        z3="-0.568966"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.153057"
                        y3="4.193812"
                        z3="0.145226"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.455744"
                        y3="6.213439"
                        z3="-0.450003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0924,-2.0231,-1.6987;-.6178,-.0182,-1.0041;3.9681,1.7518,.5715;-2.4206,-1.9073,.7847;-3.2368,-1.2282,-.2731;-1.9828,-1.9563,-.6716;-2.902,-3.2169,1.3596;-1.6608,-1.0614,1.7778;-4.5536,-1.7408,-.7349;-.7968,-1.2008,-1.1261;-5.6864,-1.6918,-.0331;-6.9768,-2.2067,-.5952;-5.7744,-1.1207,1.349;1.346,-1.4551,-2.0652;2.1713,-1.1024,-.8588;2.6868,.1765,-.7241;2.4112,-2.0516,.1304;3.424,.5144,.4037;3.1589,-1.7104,1.245;3.6621,-.4266,1.3933;3.254,2.8777,.2822;3.9937,4.0045,-.0536;1.8676,2.9449,.3592;3.3443,5.2009,-.3088;1.2326,4.1482,.09;1.9609,5.2799,-.2427;-3.1323,-.1456,-.291;-2.1078,-2.9235,-1.1474;-2.0589,-3.8068,1.7233;-3.446,-3.8165,.6313;-3.5718,-3.0433,2.2041;-1.3849,-.0871,1.3817;-.7452,-1.5617,2.0995;-2.2744,-.8971,2.666;-4.5861,-2.1613,-1.7361;-7.7248,-1.412,-.651;-7.3995,-2.987,.0425;-6.8525,-2.6202,-1.5952;-6.4701,-.278,1.3746;-4.8148,-.7706,1.7241;-6.1626,-1.8624,2.0516;1.2048,-.5806,-2.7041;1.8349,-2.2296,-2.6572;2.4869,.9181,-1.4877;2.0103,-3.0527,.0341;3.3462,-2.4468,2.0154;4.2362,-.1499,2.2675;5.0722,3.9357,-.1081;1.2784,2.0736,.6137;3.9265,6.0751,-.569;.1531,4.1938,.1452;1.4557,6.2134,-.45;</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">2238.0171550514 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.641e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.497 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.966 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.0924064"
                                 y3="-2.02307362"
                                 z3="-1.69873105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.61775848"
                                 y3="-0.01818182"
                                 z3="-1.00408642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.96807375"
                                 y3="1.75180817"
                                 z3="0.57151986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.42058714"
                                 y3="-1.90734889"
                                 z3="0.7846678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.2368441"
                                 y3="-1.22818212"
                                 z3="-0.27310453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.98277119"
                                 y3="-1.95627265"
                                 z3="-0.67159104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.90201823"
                                 y3="-3.21686152"
                                 z3="1.35956199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.66077623"
                                 y3="-1.06143011"
                                 z3="1.77776323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.55357668"
                                 y3="-1.74076507"
                                 z3="-0.73488297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79679508"
                                 y3="-1.20077033"
                                 z3="-1.12612477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.68644832"
                                 y3="-1.69181946"
                                 z3="-0.03314768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.97678522"
                                 y3="-2.20667844"
                                 z3="-0.59522465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.77435504"
                                 y3="-1.12066632"
                                 z3="1.34898485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34596413"
                                 y3="-1.45510724"
                                 z3="-2.06515682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17126235"
                                 y3="-1.10243258"
                                 z3="-0.85877081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68678562"
                                 y3="0.17651763"
                                 z3="-0.72410006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41124027"
                                 y3="-2.05161754"
                                 z3="0.1304304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42398375"
                                 y3="0.5144184"
                                 z3="0.40372169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.15886197"
                                 y3="-1.71043839"
                                 z3="1.24503682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6621413"
                                 y3="-0.42660511"
                                 z3="1.39326175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.25401233"
                                 y3="2.87765839"
                                 z3="0.28219566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.99371343"
                                 y3="4.00454074"
                                 z3="-0.05361958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.86757775"
                                 y3="2.94490774"
                                 z3="0.35920625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.34430167"
                                 y3="5.20089082"
                                 z3="-0.30881276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.23255965"
                                 y3="4.14819832"
                                 z3="0.08997492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.96085198"
                                 y3="5.27993721"
                                 z3="-0.24272419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1323074"
                                 y3="-0.14561795"
                                 z3="-0.29104254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.10777894"
                                 y3="-2.92346582"
                                 z3="-1.1474488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05888029"
                                 y3="-3.80681626"
                                 z3="1.72332945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44598492"
                                 y3="-3.81650513"
                                 z3="0.63134636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57183125"
                                 y3="-3.04325014"
                                 z3="2.20411303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38492476"
                                 y3="-0.08710911"
                                 z3="1.38165479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.74523754"
                                 y3="-1.56166556"
                                 z3="2.09952736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27440924"
                                 y3="-0.89713176"
                                 z3="2.66600348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.58607032"
                                 y3="-2.1612996"
                                 z3="-1.73607822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.72482079"
                                 y3="-1.41202737"
                                 z3="-0.65102341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.39951368"
                                 y3="-2.98699262"
                                 z3="0.0424765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.85253627"
                                 y3="-2.62015533"
                                 z3="-1.5951594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.47010265"
                                 y3="-0.27797887"
                                 z3="1.37460004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.81483541"
                                 y3="-0.77055612"
                                 z3="1.72410193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.16260805"
                                 y3="-1.86240059"
                                 z3="2.051641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20479216"
                                 y3="-0.58056992"
                                 z3="-2.70405707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83494454"
                                 y3="-2.22957216"
                                 z3="-2.65717253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4869037"
                                 y3="0.91809033"
                                 z3="-1.48765903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.0102845"
                                 y3="-3.05265758"
                                 z3="0.03411658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.34620383"
                                 y3="-2.44675093"
                                 z3="2.0154274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.23624602"
                                 y3="-0.14991446"
                                 z3="2.26751203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.07224544"
                                 y3="3.93571593"
                                 z3="-0.10813152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.27837985"
                                 y3="2.07361402"
                                 z3="0.61365154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.92649219"
                                 y3="6.0750962"
                                 z3="-0.56896637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.15305679"
                                 y3="4.1938121"
                                 z3="0.14522601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.45574448"
                                 y3="6.21343903"
                                 z3="-0.45000283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0924,-2.0231,-1.6987;-.6178,-.0182,-1.0041;3.9681,1.7518,.5715;-2.4206,-1.9073,.7847;-3.2368,-1.2282,-.2731;-1.9828,-1.9563,-.6716;-2.902,-3.2169,1.3596;-1.6608,-1.0614,1.7778;-4.5536,-1.7408,-.7349;-.7968,-1.2008,-1.1261;-5.6864,-1.6918,-.0331;-6.9768,-2.2067,-.5952;-5.7744,-1.1207,1.349;1.346,-1.4551,-2.0652;2.1713,-1.1024,-.8588;2.6868,.1765,-.7241;2.4112,-2.0516,.1304;3.424,.5144,.4037;3.1589,-1.7104,1.245;3.6621,-.4266,1.3933;3.254,2.8777,.2822;3.9937,4.0045,-.0536;1.8676,2.9449,.3592;3.3443,5.2009,-.3088;1.2326,4.1482,.09;1.9609,5.2799,-.2427;-3.1323,-.1456,-.291;-2.1078,-2.9235,-1.1474;-2.0589,-3.8068,1.7233;-3.446,-3.8165,.6313;-3.5718,-3.0433,2.2041;-1.3849,-.0871,1.3817;-.7452,-1.5617,2.0995;-2.2744,-.8971,2.666;-4.5861,-2.1613,-1.7361;-7.7248,-1.412,-.651;-7.3995,-2.987,.0425;-6.8525,-2.6202,-1.5952;-6.4701,-.278,1.3746;-4.8148,-.7706,1.7241;-6.1626,-1.8624,2.0516;1.2048,-.5806,-2.7041;1.8349,-2.2296,-2.6572;2.4869,.9181,-1.4877;2.0103,-3.0527,.0341;3.3462,-2.4468,2.0154;4.2362,-.1499,2.2675;5.0722,3.9357,-.1081;1.2784,2.0736,.6137;3.9265,6.0751,-.569;.1531,4.1938,.1452;1.4557,6.2134,-.45;</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>
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                        id="a1"
                        x3="0.092406"
                        y3="-2.023074"
                        z3="-1.698731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.617758"
                        y3="-0.018182"
                        z3="-1.004086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.968074"
                        y3="1.751808"
                        z3="0.57152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.420587"
                        y3="-1.907349"
                        z3="0.784668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.236844"
                        y3="-1.228182"
                        z3="-0.273105"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.982771"
                        y3="-1.956273"
                        z3="-0.671591"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.902018"
                        y3="-3.216862"
                        z3="1.359562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.660776"
                        y3="-1.06143"
                        z3="1.777763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.553577"
                        y3="-1.740765"
                        z3="-0.734883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.796795"
                        y3="-1.20077"
                        z3="-1.126125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.686448"
                        y3="-1.691819"
                        z3="-0.033148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.976785"
                        y3="-2.206678"
                        z3="-0.595225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.774355"
                        y3="-1.120666"
                        z3="1.348985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.345964"
                        y3="-1.455107"
                        z3="-2.065157"/>
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                        id="a15"
                        x3="2.171262"
                        y3="-1.102433"
                        z3="-0.858771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.686786"
                        y3="0.176518"
                        z3="-0.7241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.41124"
                        y3="-2.051618"
                        z3="0.13043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.423984"
                        y3="0.514418"
                        z3="0.403722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.158862"
                        y3="-1.710438"
                        z3="1.245037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.662141"
                        y3="-0.426605"
                        z3="1.393262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.254012"
                        y3="2.877658"
                        z3="0.282196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.993713"
                        y3="4.004541"
                        z3="-0.05362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.867578"
                        y3="2.944908"
                        z3="0.359206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.344302"
                        y3="5.200891"
                        z3="-0.308813"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.23256"
                        y3="4.148198"
                        z3="0.089975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.960852"
                        y3="5.279937"
                        z3="-0.242724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.132307"
                        y3="-0.145618"
                        z3="-0.291043"/>
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                        id="a28"
                        x3="-2.107779"
                        y3="-2.923466"
                        z3="-1.147449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.05888"
                        y3="-3.806816"
                        z3="1.723329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.445985"
                        y3="-3.816505"
                        z3="0.631346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.571831"
                        y3="-3.04325"
                        z3="2.204113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.384925"
                        y3="-0.087109"
                        z3="1.381655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.745238"
                        y3="-1.561666"
                        z3="2.099527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274409"
                        y3="-0.897132"
                        z3="2.666003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.58607"
                        y3="-2.1613"
                        z3="-1.736078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.724821"
                        y3="-1.412027"
                        z3="-0.651023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.399514"
                        y3="-2.986993"
                        z3="0.042477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.852536"
                        y3="-2.620155"
                        z3="-1.595159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.470103"
                        y3="-0.277979"
                        z3="1.3746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.814835"
                        y3="-0.770556"
                        z3="1.724102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.162608"
                        y3="-1.862401"
                        z3="2.051641"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.204792"
                        y3="-0.58057"
                        z3="-2.704057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.834945"
                        y3="-2.229572"
                        z3="-2.657173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.486904"
                        y3="0.91809"
                        z3="-1.487659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.010284"
                        y3="-3.052658"
                        z3="0.034117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.346204"
                        y3="-2.446751"
                        z3="2.015427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.236246"
                        y3="-0.149914"
                        z3="2.267512"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.072245"
                        y3="3.935716"
                        z3="-0.108132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.27838"
                        y3="2.073614"
                        z3="0.613652"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.926492"
                        y3="6.075096"
                        z3="-0.568966"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.153057"
                        y3="4.193812"
                        z3="0.145226"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.455744"
                        y3="6.213439"
                        z3="-0.450003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2238.01715505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3355.86389249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5964.89479576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2609.03090327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71015993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86342249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447792</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000013988885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000013988885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000027977771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234028620760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.9656 17.0812 17.1591 17.2577 17.4404 17.6699 17.7457 17.9241 18.0367 18.0621 18.2375 18.3464 18.4590 18.7636 18.9485 19.0164 19.3708 19.4965 19.6466 19.7343 19.7440 19.8901 19.9088 19.9870 20.1480 20.2985 20.4983 20.6102 20.7532 20.8410 20.9227 20.9918 21.2499 21.2915 21.4068 21.6073 21.7975 21.8801 21.9330 22.0558 22.1840 22.4825 22.5008 22.6335 22.8850 23.1274 23.1643 23.2553 23.5188 23.7226 23.7854 23.9002 23.9556 24.1379 24.3681 24.4762 24.6643 24.8391 24.8584 25.0789 25.1114 25.2046 25.4049 25.6035 25.8122 25.8452 26.0246 26.0724 26.3939 26.6193 26.7425 27.0689 27.1827 27.2265 27.3018 27.4081 27.6278 27.6716 27.6876 27.7483 27.9597 28.1418 28.2902 28.3482 28.4812 28.5751 28.7516 28.7784 29.0203 29.1598 29.2252 29.2993 29.3833 29.4926 29.5841 29.6686 29.8898 29.9528 29.9826 30.1188 30.1876 30.2733 30.6075 30.7689 30.8811 30.9445 31.1879 31.2594 31.4042 31.4544 31.5895 31.6361 31.8394 32.0396 32.1446 32.3250 32.4299 32.6055 32.6449 32.7789 32.9921 33.1779 33.2966 33.3803 33.5052 33.5199 33.6040 33.9668 33.9791 34.2349 34.5036 34.6222 34.8267 34.9591 35.0202 35.1453 35.2637 35.2857 35.3870 35.5480 35.6178 35.8087 35.8551 35.9789 36.1862 36.3454 36.4907 36.7373 36.8884 36.9793 37.0394 37.2054 37.3407 37.3825 37.5885 37.7784 37.8663 37.9265 38.0011 38.1870 38.2037 38.3670 38.5181 38.5565 38.7219 38.7500 38.9351 38.9752 39.0639 39.2847 39.4593 39.5334 39.6668 39.7377 39.9274 40.0984 40.2836 40.3155 40.5399 40.7324 40.7940 40.7997 41.0110 41.1076 41.2195 41.2907 41.4131 41.7123 41.8701 42.0128 42.0751 42.1242 42.2313 42.3762 42.4665 42.5807 42.6374 42.7638 42.8782 42.9431 43.1045 43.2842 43.4007 43.4174 43.6922 43.8429 43.9289 43.9887 44.0929 44.2064 44.5339 44.5711 44.7420 44.9070 45.1193 45.2402 45.2542 45.4355 45.6248 45.7570 45.7916 45.8604 45.9762 46.1001 46.3125 46.3461 46.5412 46.7089 46.7662 46.8577 46.9556 47.0500 47.4127 47.5825 47.9437 48.0264 48.1931 48.3093 48.5071 48.6571 48.8346 48.9327 49.0104 49.0454 49.1907 49.4998 49.5481 49.8788 50.0156 50.1692 50.2584 50.3579 50.6007 50.8903 51.3170 51.5380 51.6465 51.8403 52.2557 52.4445 52.8064 52.9302 52.9844 53.3338 53.4546 53.5644 54.0633 54.3927 54.5863 54.9815 55.0589 55.1421 55.3099 55.6916 55.8907 56.2193 56.2379 56.4805 56.6920 56.9650 57.1381 57.2734 57.4012 57.6236 57.6939 58.1039 58.2430 58.4296 58.6513 59.0349 59.2272 59.4533 59.5935 59.9977 60.0993 60.3658 60.4503 60.9950 61.0541 61.3479 61.5250 62.0413 62.1374 62.5689 62.6672 62.9184 63.1273 63.2905 63.5491 63.8445 63.8875 64.4009 64.6233 64.9224 65.1751 65.3904 65.5690 65.7893 66.2156 66.2290 66.8430 66.8760 66.9739 67.1240 67.3850 67.7557 67.8208 68.0402 68.2273 68.5215 68.8904 69.0055 69.2518 69.6905 69.8487 69.8802 70.0708 70.3393 70.7522 70.8596 71.3425 71.5664 71.7498 71.9545 72.0138 72.5263 72.8045 72.9528 73.1051 73.2323 73.5298 73.7774 74.0659 74.2049 74.3535 74.5851 74.7474 74.8738 74.9802 75.2354 75.3424 75.6834 76.0070 76.0992 76.3538 76.4745 76.5029 76.7669 76.8422 76.9746 77.1662 77.3570 77.5889 77.7326 77.8624 77.9005 78.1901 78.3217 78.3957 78.5098 78.7211 78.8215 78.9115 79.0577 79.1365 79.2042 79.3686 79.4199 79.5704 79.6081 79.7201 79.9026 79.9376 80.0390 80.1533 80.3514 80.5802 80.6636 80.7726 81.0030 81.2890 81.4952 81.6321 81.6478 81.8463 82.0912 82.2197 82.3249 82.3628 82.5035 82.5855 82.6118 82.7173 82.9275 83.0555 83.1843 83.2190 83.3588 83.5117 83.6613 83.7020 83.8927 84.0761 84.1161 84.3749 84.5394 84.7071 84.8461 84.8974 84.9866 85.1470 85.1611 85.2884 85.4529 85.5379 85.6066 85.7247 85.8190 85.9862 86.0351 86.0868 86.2308 86.3019 86.4713 86.5320 86.7041 86.7892 86.9179 87.0218 87.2933 87.3041 87.6127 87.7386 87.8698 87.9219 88.0681 88.2696 88.3278 88.4563 88.5669 88.7919 88.8217 88.9750 89.0920 89.2676 89.3883 89.4513 89.5352 89.5954 89.7530 90.0299 90.1456 90.2250 90.3162 90.4389 90.6801 90.7656 91.0413 91.1753 91.2110 91.4569 91.6393 91.8208 92.0109 92.1028 92.2189 92.2743 92.3433 92.5354 92.6437 92.8537 92.8799 93.0199 93.0825 93.1476 93.1744 93.3331 93.4121 93.4679 93.5581 93.6755 93.7542 93.9854 94.1009 94.1574 94.3381 94.4240 94.5234 94.7007 94.9551 95.0143 95.1165 95.2690 95.3188 95.3767 95.4881 95.6228 95.7546 95.9489 95.9955 96.1284 96.2692 96.4711 96.5951 96.7022 96.8502 96.8839 97.0017 97.0884 97.3312 97.3457 97.5387 97.7018 97.9075 98.0282 98.0914 98.1899 98.4914 98.5550 98.5981 98.8139 98.8343 98.9482 99.0613 99.1827 99.3384 99.5094 99.6018 99.7778 99.8732 100.1532 100.2069 100.3019 100.3770 100.6592 100.8776 101.0076 101.1795 101.2559 101.4277 101.6575 101.8042 101.8447 102.0578 102.4542 102.5989 102.7925 102.8874 102.9884 103.1964 103.3862 103.4329 103.8178 103.8458 104.2038 104.3464 104.5037 104.6051 104.7476 104.9707 105.0477 105.1549 105.4458 105.5438 105.6659 105.7043 105.8984 106.0704 106.1202 106.1521 106.4002 106.4175 106.5469 106.7145 106.7920 107.0421 107.0717 107.1987 107.3729 107.5877 107.6109 107.7829 107.9267 108.0223 108.1542 108.2235 108.2793 108.6864 108.7404 108.9610 109.1448 109.2804 109.3926 109.5235 109.6405 109.6817 109.9690 110.0243 110.0695 110.2997 110.5103 110.5839 110.8125 110.9661 111.1831 111.2811 111.3562 111.5701 111.9094 112.0859 112.1631 112.3017 112.5591 112.7152 112.8801 113.0303 113.1651 113.3953 113.4961 113.5980 113.7028 113.8226 114.2738 114.4582 114.5434 114.6802 114.7302 114.7818 114.9094 115.0081 115.1306 115.3913 115.5279 115.6094 115.8673 115.9414 115.9673 116.1488 116.4241 116.4998 116.5384 116.7513 116.8322 116.9986 117.2151 117.3102 117.3534 117.4300 117.5081 117.6685 117.8264 117.8779 118.0165 118.2905 118.3377 118.4318 118.5215 118.6376 118.7961 118.9437 119.0186 119.0571 119.2527 119.2878 119.3992 119.5425 119.9064 120.1792 120.2159 120.3980 120.5176 120.6245 120.7485 120.9081 120.9753 121.1433 121.3679 121.5687 121.6207 121.9499 122.1647 122.3021 122.4895 122.7845 122.8185 122.9905 123.2814 123.3755 123.8348 124.1583 124.2396 124.4598 125.0030 125.2474 125.3543 125.4152 125.8202 126.0248 126.2152 126.2777 126.5672 126.7222 126.9827 127.8171 128.0462 128.2965 128.4780 128.7812 128.8375 129.0122 129.1486 129.3701 129.4130 129.6853 129.8561 129.8832 130.2187 130.4031 130.4921 130.6053 130.6646 130.8914 131.0733 131.1064 131.1843 131.2790 131.5282 131.7157 131.8059 132.0400 132.1777 132.2608 132.4383 132.9845 133.1410 133.3451 133.5450 133.7380 133.8047 133.9474 134.2998 134.5937 134.8133 135.0986 135.1837 135.3669 135.5876 135.7517 136.0390 136.5842 136.7460 137.1899 137.4051 137.9903 138.2672 138.3416 138.6790 138.7823 139.0322 139.3914 139.6431 139.7475 139.9556 140.2324 140.5561 141.1298 141.2899 141.3346 141.5103 141.6983 142.1318 142.3698 143.0525 143.3108 143.6805 144.0551 144.2560 144.4107 144.5559 144.5823 144.7064 145.0792 145.1624 145.2189 145.3833 145.5990 145.6249 145.9239 146.0769 146.1646 146.3549 146.6873 146.9406 147.1693 147.4611 147.7659 147.9244 148.1013 148.2778 148.3580 148.4063 148.5886 148.8123 149.0383 149.2831 149.3816 149.5025 149.6417 149.9751 150.0683 150.3351 150.4554 150.5700 150.6981 151.3017 151.5163 151.7861 151.9307 152.1849 152.6310 152.8442 152.9784 153.5339 153.6423 153.8920 154.3718 154.6154 154.8128 155.0375 155.1399 155.8732 156.3505 156.4021 156.5897 157.0345 157.1662 157.4043 157.5249 157.6680 158.2797 158.3949 158.8214 159.1160 159.2477 159.8141 159.8295 160.2257 160.6262 161.0110 161.4324 161.9956 162.1245 162.9654 163.7824 164.4515 164.8366 165.9020 167.1882 168.8567 170.4783 171.4167 172.2519 173.1923 173.5632 174.7453 176.5185 178.2591 178.8299 180.2584 181.0802 182.5722 185.6246 186.6014 187.0884 187.9163 189.5129 189.7845 192.5833 192.6287 193.6174 195.2717 197.0957 199.4740 202.7277 205.1283 206.8955 207.0668 618.2771 620.3773 621.5430 627.1403 630.6401 631.3499 632.3831 634.3068 634.5538 635.4633 635.7784 637.1301 638.0065 638.5098 640.2965 642.7946 643.0315 644.7615 648.2114 650.5636 651.4409 657.5470 658.4693 1200.7382 1209.9903 1215.2861</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">-0.267949 -0.384216 -0.299265 0.054542 -0.021731 -0.074911 -0.251419 -0.248053 -0.197063 0.331238 -0.016127 -0.210409 -0.248784 0.064332 0.051076 -0.179599 -0.243585 0.254990 -0.067307 -0.217758 0.277119 -0.229216 -0.174762 -0.085073 -0.122150 -0.152013 0.107114 0.081283 0.097929 0.084986 0.083050 0.093926 0.088820 0.082159 0.088143 0.086997 0.083872 0.079578 0.098808 0.084655 0.088613 0.100165 0.111236 0.118961 0.115910 0.124074 0.124429 0.121753 0.138755 0.122849 0.127259 0.122769</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">8.2679 8.3842 8.2993 5.9455 6.0217 6.0749 6.2514 6.2481 6.1971 5.6688 6.0161 6.2104 6.2488 5.9357 5.9489 6.1796 6.2436 5.7450 6.0673 6.2178 5.7229 6.2292 6.1748 6.0851 6.1222 6.1520 0.8929 0.9187 0.9021 0.9150 0.9169 0.9061 0.9112 0.9178 0.9119 0.9130 0.9161 0.9204 0.9012 0.9153 0.9114 0.8998 0.8888 0.8810 0.8841 0.8759 0.8756 0.8782 0.8612 0.8772 0.8727 0.8772</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">-0.2679 -0.3842 -0.2993 0.0545 -0.0217 -0.0749 -0.2514 -0.2481 -0.1971 0.3312 -0.0161 -0.2104 -0.2488 0.0643 0.0511 -0.1796 -0.2436 0.2550 -0.0673 -0.2178 0.2771 -0.2292 -0.1748 -0.0851 -0.1222 -0.1520 0.1071 0.0813 0.0979 0.0850 0.0831 0.0939 0.0888 0.0822 0.0881 0.0870 0.0839 0.0796 0.0988 0.0847 0.0886 0.1002 0.1112 0.1190 0.1159 0.1241 0.1244 0.1218 0.1388 0.1228 0.1273 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1208 2.1203 2.1141 3.7627 3.8196 3.7953 3.9009 3.9052 3.8713 4.2689 3.7340 3.9365 3.9344 3.8596 3.6458 3.9533 4.0026 3.8364 3.8991 4.0574 3.7873 4.0369 3.9281 3.9311 3.9597 3.9634 1.0260 1.0340 1.0060 1.0071 1.0023 1.0208 1.0050 1.0048 1.0136 0.9981 0.9992 1.0105 1.0043 1.0097 0.9981 1.0115 0.9891 1.0140 1.0185 0.9988 1.0129 1.0159 1.0020 0.9989 0.9999 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1208 2.1203 2.1141 3.7627 3.8196 3.7953 3.9009 3.9052 3.8713 4.2689 3.7340 3.9365 3.9344 3.8596 3.6458 3.9533 4.0026 3.8364 3.8991 4.0574 3.7873 4.0369 3.9281 3.9311 3.9597 3.9634 1.0260 1.0340 1.0060 1.0071 1.0023 1.0208 1.0050 1.0048 1.0136 0.9981 0.9992 1.0105 1.0043 1.0097 0.9981 1.0115 0.9891 1.0140 1.0185 0.9988 1.0129 1.0159 1.0020 0.9989 0.9999 1.0008</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">1.1550 0.8920 1.9654 0.9592 0.9739 0.9450 0.8523 0.9311 0.9622 0.9388 0.9476 0.9984 1.0234 1.0139 0.9916 0.9936 0.9918 0.9854 0.9931 0.9894 1.8633 1.0004 0.9678 0.9520 0.9824 0.9848 0.9975 0.9835 1.0024 0.9904 0.9162 1.0194 0.9794 1.3750 1.3695 1.3933 0.9554 1.4474 0.9838 1.4300 1.4262 0.9792 0.9717 1.3993 1.3603 1.4543 0.9737 1.4347 0.9604 1.4192 0.9762 1.4393 0.9739 0.9797</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">-0.025474959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872212398425</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.55887 32.92633 -0.63253 -12.22697 11.53442 -0.69255 7.67715 -7.58514 0.09201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
