<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.800028"
                        y3="-0.400868"
                        z3="-0.762096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.066113"
                        y3="-0.216327"
                        z3="-2.593525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.53593"
                        y3="-2.839009"
                        z3="0.697244"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.532172"
                        y3="1.983162"
                        z3="-0.889433"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.308116"
                        y3="0.710806"
                        z3="-0.876847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.835376"
                        y3="0.686109"
                        z3="-0.514672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.723849"
                        y3="2.958605"
                        z3="0.247668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.249893"
                        y3="2.657405"
                        z3="-2.209532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.342386"
                        y3="0.422236"
                        z3="0.149885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.8912"
                        y3="-0.002694"
                        z3="-1.420651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.583816"
                        y3="-0.776051"
                        z3="0.683413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.666103"
                        y3="-0.975027"
                        z3="1.700973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.814053"
                        y3="-2.009271"
                        z3="0.321254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.15174"
                        y3="-1.164817"
                        z3="-1.50823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.237185"
                        y3="-1.579406"
                        z3="-0.586287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.289894"
                        y3="-0.771133"
                        z3="-0.051758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.446018"
                        y3="-2.820543"
                        z3="-0.090864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.046661"
                        y3="-1.58818"
                        z3="0.717132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.27113"
                        y3="-1.367161"
                        z3="1.534911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.859884"
                        y3="-0.007447"
                        z3="1.27633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.654456"
                        y3="0.209856"
                        z3="0.155057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.591418"
                        y3="1.06134"
                        z3="2.12236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.173499"
                        y3="1.466499"
                        z3="-0.112068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.108314"
                        y3="2.322113"
                        z3="1.858285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.900589"
                        y3="2.527783"
                        z3="0.739763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.511376"
                        y3="0.304049"
                        z3="-1.864917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.601993"
                        y3="0.579877"
                        z3="0.538593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.907292"
                        y3="2.459868"
                        z3="1.199428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.838966"
                        y3="3.585814"
                        z3="0.36697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.571374"
                        y3="3.618261"
                        z3="0.049873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.066123"
                        y3="3.340195"
                        z3="-2.453311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.332819"
                        y3="3.247463"
                        z3="-2.158074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.149716"
                        y3="1.952311"
                        z3="-3.030694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.964352"
                        y3="1.257146"
                        z3="0.460746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.259249"
                        y3="-1.377769"
                        z3="2.632077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.409043"
                        y3="-1.69532"
                        z3="1.349659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.184492"
                        y3="-0.046061"
                        z3="1.935399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.072884"
                        y3="-1.837194"
                        z3="-0.455509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.489606"
                        y3="-2.792591"
                        z3="-0.031259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.298607"
                        y3="-2.415719"
                        z3="1.195416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.333056"
                        y3="-2.038421"
                        z3="-1.951232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.54623"
                        y3="-0.564729"
                        z3="-2.331646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.459151"
                        y3="0.279147"
                        z3="-0.225046"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.920898"
                        y3="-3.753929"
                        z3="-0.217742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.035815"
                        y3="-1.478796"
                        z3="2.598241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.00726"
                        y3="-2.143985"
                        z3="1.306322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.864725"
                        y3="-0.613495"
                        z3="-0.517384"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.969804"
                        y3="0.907743"
                        z3="2.996446"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.79244"
                        y3="1.618116"
                        z3="-0.986719"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.891517"
                        y3="3.143461"
                        z3="2.528656"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.305857"
                        y3="3.509383"
                        z3="0.532692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.8,-.4009,-.7621;2.0661,-.2163,-2.5935;-2.5359,-2.839,.6972;3.5322,1.9832,-.8894;4.3081,.7108,-.8768;2.8354,.6861,-.5147;3.7238,2.9586,.2477;3.2499,2.6574,-2.2095;5.3424,.4222,.1499;1.8912,-.0027,-1.4207;5.5838,-.7761,.6834;6.6661,-.975,1.701;4.8141,-2.0093,.3213;-.1517,-1.1648,-1.5082;-1.2372,-1.5794,-.5863;-2.2899,-.7711,-.0518;-1.446,-2.8205,-.0909;-3.0467,-1.5882,.7171;-4.2711,-1.3672,1.5349;-4.8599,-.0074,1.2763;-5.6545,.2099,.1551;-4.5914,1.0613,2.1224;-6.1735,1.4665,-.1121;-5.1083,2.3221,1.8583;-5.9006,2.5278,.7398;4.5114,.304,-1.8649;2.602,.5799,.5386;3.9073,2.4599,1.1994;2.839,3.5858,.367;4.5714,3.6183,.0499;4.0661,3.3402,-2.4533;2.3328,3.2475,-2.1581;3.1497,1.9523,-3.0307;5.9644,1.2571,.4607;6.2592,-1.3778,2.6321;7.409,-1.6953,1.3497;7.1845,-.0461,1.9354;4.0729,-1.8372,-.4555;5.4896,-2.7926,-.0313;4.2986,-2.4157,1.1954;.3331,-2.0384,-1.9512;-.5462,-.5647,-2.3316;-2.4592,.2791,-.225;-.9209,-3.7539,-.2177;-4.0358,-1.4788,2.5982;-5.0073,-2.144,1.3063;-5.8647,-.6135,-.5174;-3.9698,.9077,2.9964;-6.7924,1.6181,-.9867;-4.8915,3.1435,2.5287;-6.3059,3.5094,.5327;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2038.7969919738 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.509 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.121 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.698 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="0.80002786"
                                 y3="-0.40086778"
                                 z3="-0.76209576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.06611306"
                                 y3="-0.21632739"
                                 z3="-2.5935248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53592982"
                                 y3="-2.83900933"
                                 z3="0.69724418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.53217182"
                                 y3="1.98316177"
                                 z3="-0.88943341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.30811583"
                                 y3="0.71080558"
                                 z3="-0.87684735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.83537604"
                                 y3="0.68610945"
                                 z3="-0.51467191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.72384909"
                                 y3="2.95860476"
                                 z3="0.24766814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24989316"
                                 y3="2.65740497"
                                 z3="-2.20953211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.34238579"
                                 y3="0.4222365"
                                 z3="0.14988525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.8911996"
                                 y3="-0.00269354"
                                 z3="-1.42065088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.58381577"
                                 y3="-0.77605101"
                                 z3="0.68341295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.66610347"
                                 y3="-0.97502738"
                                 z3="1.70097304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.81405338"
                                 y3="-2.00927095"
                                 z3="0.32125384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.15174034"
                                 y3="-1.16481676"
                                 z3="-1.50823003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.23718547"
                                 y3="-1.5794065"
                                 z3="-0.58628668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28989401"
                                 y3="-0.77113337"
                                 z3="-0.05175786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.44601795"
                                 y3="-2.82054301"
                                 z3="-0.09086387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04666056"
                                 y3="-1.58818016"
                                 z3="0.71713236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.27113026"
                                 y3="-1.36716061"
                                 z3="1.53491099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.85988418"
                                 y3="-0.00744656"
                                 z3="1.27632976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.65445615"
                                 y3="0.20985635"
                                 z3="0.15505742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.5914179"
                                 y3="1.06134043"
                                 z3="2.12236024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.1734988"
                                 y3="1.46649922"
                                 z3="-0.11206785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.1083139"
                                 y3="2.32211345"
                                 z3="1.85828523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.90058881"
                                 y3="2.52778316"
                                 z3="0.73976338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.51137611"
                                 y3="0.30404897"
                                 z3="-1.8649167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.60199281"
                                 y3="0.57987688"
                                 z3="0.53859334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.90729194"
                                 y3="2.45986848"
                                 z3="1.19942823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.83896574"
                                 y3="3.58581444"
                                 z3="0.36697048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.57137356"
                                 y3="3.61826067"
                                 z3="0.04987304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06612343"
                                 y3="3.34019476"
                                 z3="-2.45331087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.33281929"
                                 y3="3.24746277"
                                 z3="-2.1580735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14971583"
                                 y3="1.95231116"
                                 z3="-3.03069443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.96435169"
                                 y3="1.25714578"
                                 z3="0.4607457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.25924863"
                                 y3="-1.37776875"
                                 z3="2.63207744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.40904314"
                                 y3="-1.69532017"
                                 z3="1.34965868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.18449185"
                                 y3="-0.04606124"
                                 z3="1.93539894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.07288433"
                                 y3="-1.83719414"
                                 z3="-0.45550947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.48960596"
                                 y3="-2.79259147"
                                 z3="-0.03125906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.29860667"
                                 y3="-2.41571874"
                                 z3="1.19541627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.33305592"
                                 y3="-2.0384207"
                                 z3="-1.95123241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54623012"
                                 y3="-0.56472938"
                                 z3="-2.33164585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.45915076"
                                 y3="0.27914675"
                                 z3="-0.22504565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.92089787"
                                 y3="-3.75392905"
                                 z3="-0.21774249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.03581481"
                                 y3="-1.47879579"
                                 z3="2.59824109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.00725991"
                                 y3="-2.14398473"
                                 z3="1.30632157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.86472527"
                                 y3="-0.61349548"
                                 z3="-0.51738441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.96980372"
                                 y3="0.90774333"
                                 z3="2.99644556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.79243999"
                                 y3="1.6181156"
                                 z3="-0.98671922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.89151702"
                                 y3="3.14346096"
                                 z3="2.52865642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.30585664"
                                 y3="3.50938294"
                                 z3="0.53269205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.8,-.4009,-.7621;2.0661,-.2163,-2.5935;-2.5359,-2.839,.6972;3.5322,1.9832,-.8894;4.3081,.7108,-.8768;2.8354,.6861,-.5147;3.7238,2.9586,.2477;3.2499,2.6574,-2.2095;5.3424,.4222,.1499;1.8912,-.0027,-1.4207;5.5838,-.7761,.6834;6.6661,-.975,1.701;4.8141,-2.0093,.3213;-.1517,-1.1648,-1.5082;-1.2372,-1.5794,-.5863;-2.2899,-.7711,-.0518;-1.446,-2.8205,-.0909;-3.0467,-1.5882,.7171;-4.2711,-1.3672,1.5349;-4.8599,-.0074,1.2763;-5.6545,.2099,.1551;-4.5914,1.0613,2.1224;-6.1735,1.4665,-.1121;-5.1083,2.3221,1.8583;-5.9006,2.5278,.7398;4.5114,.304,-1.8649;2.602,.5799,.5386;3.9073,2.4599,1.1994;2.839,3.5858,.367;4.5714,3.6183,.0499;4.0661,3.3402,-2.4533;2.3328,3.2475,-2.1581;3.1497,1.9523,-3.0307;5.9644,1.2571,.4607;6.2592,-1.3778,2.6321;7.409,-1.6953,1.3497;7.1845,-.0461,1.9354;4.0729,-1.8372,-.4555;5.4896,-2.7926,-.0313;4.2986,-2.4157,1.1954;.3331,-2.0384,-1.9512;-.5462,-.5647,-2.3316;-2.4592,.2791,-.225;-.9209,-3.7539,-.2177;-4.0358,-1.4788,2.5982;-5.0073,-2.144,1.3063;-5.8647,-.6135,-.5174;-3.9698,.9077,2.9964;-6.7924,1.6181,-.9867;-4.8915,3.1435,2.5287;-6.3059,3.5094,.5327;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.800028"
                        y3="-0.400868"
                        z3="-0.762096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.066113"
                        y3="-0.216327"
                        z3="-2.593525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.53593"
                        y3="-2.839009"
                        z3="0.697244"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.532172"
                        y3="1.983162"
                        z3="-0.889433"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.308116"
                        y3="0.710806"
                        z3="-0.876847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.835376"
                        y3="0.686109"
                        z3="-0.514672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.723849"
                        y3="2.958605"
                        z3="0.247668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.249893"
                        y3="2.657405"
                        z3="-2.209532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.342386"
                        y3="0.422236"
                        z3="0.149885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.8912"
                        y3="-0.002694"
                        z3="-1.420651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.583816"
                        y3="-0.776051"
                        z3="0.683413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.666103"
                        y3="-0.975027"
                        z3="1.700973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.814053"
                        y3="-2.009271"
                        z3="0.321254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.15174"
                        y3="-1.164817"
                        z3="-1.50823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.237185"
                        y3="-1.579406"
                        z3="-0.586287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.289894"
                        y3="-0.771133"
                        z3="-0.051758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.446018"
                        y3="-2.820543"
                        z3="-0.090864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.046661"
                        y3="-1.58818"
                        z3="0.717132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.27113"
                        y3="-1.367161"
                        z3="1.534911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.859884"
                        y3="-0.007447"
                        z3="1.27633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.654456"
                        y3="0.209856"
                        z3="0.155057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.591418"
                        y3="1.06134"
                        z3="2.12236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.173499"
                        y3="1.466499"
                        z3="-0.112068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.108314"
                        y3="2.322113"
                        z3="1.858285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.900589"
                        y3="2.527783"
                        z3="0.739763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.511376"
                        y3="0.304049"
                        z3="-1.864917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.601993"
                        y3="0.579877"
                        z3="0.538593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.907292"
                        y3="2.459868"
                        z3="1.199428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.838966"
                        y3="3.585814"
                        z3="0.36697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.571374"
                        y3="3.618261"
                        z3="0.049873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.066123"
                        y3="3.340195"
                        z3="-2.453311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.332819"
                        y3="3.247463"
                        z3="-2.158074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.149716"
                        y3="1.952311"
                        z3="-3.030694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.964352"
                        y3="1.257146"
                        z3="0.460746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.259249"
                        y3="-1.377769"
                        z3="2.632077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.409043"
                        y3="-1.69532"
                        z3="1.349659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.184492"
                        y3="-0.046061"
                        z3="1.935399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.072884"
                        y3="-1.837194"
                        z3="-0.455509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.489606"
                        y3="-2.792591"
                        z3="-0.031259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.298607"
                        y3="-2.415719"
                        z3="1.195416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.333056"
                        y3="-2.038421"
                        z3="-1.951232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.54623"
                        y3="-0.564729"
                        z3="-2.331646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.459151"
                        y3="0.279147"
                        z3="-0.225046"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.920898"
                        y3="-3.753929"
                        z3="-0.217742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.035815"
                        y3="-1.478796"
                        z3="2.598241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.00726"
                        y3="-2.143985"
                        z3="1.306322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.864725"
                        y3="-0.613495"
                        z3="-0.517384"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.969804"
                        y3="0.907743"
                        z3="2.996446"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.79244"
                        y3="1.618116"
                        z3="-0.986719"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.891517"
                        y3="3.143461"
                        z3="2.528656"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.305857"
                        y3="3.509383"
                        z3="0.532692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.8,-.4009,-.7621;2.0661,-.2163,-2.5935;-2.5359,-2.839,.6972;3.5322,1.9832,-.8894;4.3081,.7108,-.8768;2.8354,.6861,-.5147;3.7238,2.9586,.2477;3.2499,2.6574,-2.2095;5.3424,.4222,.1499;1.8912,-.0027,-1.4207;5.5838,-.7761,.6834;6.6661,-.975,1.701;4.8141,-2.0093,.3213;-.1517,-1.1648,-1.5082;-1.2372,-1.5794,-.5863;-2.2899,-.7711,-.0518;-1.446,-2.8205,-.0909;-3.0467,-1.5882,.7171;-4.2711,-1.3672,1.5349;-4.8599,-.0074,1.2763;-5.6545,.2099,.1551;-4.5914,1.0613,2.1224;-6.1735,1.4665,-.1121;-5.1083,2.3221,1.8583;-5.9006,2.5278,.7398;4.5114,.304,-1.8649;2.602,.5799,.5386;3.9073,2.4599,1.1994;2.839,3.5858,.367;4.5714,3.6183,.0499;4.0661,3.3402,-2.4533;2.3328,3.2475,-2.1581;3.1497,1.9523,-3.0307;5.9644,1.2571,.4607;6.2592,-1.3778,2.6321;7.409,-1.6953,1.3497;7.1845,-.0461,1.9354;4.0729,-1.8372,-.4555;5.4896,-2.7926,-.0313;4.2986,-2.4157,1.1954;.3331,-2.0384,-1.9512;-.5462,-.5647,-2.3316;-2.4592,.2791,-.225;-.9209,-3.7539,-.2177;-4.0358,-1.4788,2.5982;-5.0073,-2.144,1.3063;-5.8647,-.6135,-.5174;-3.9698,.9077,2.9964;-6.7924,1.6181,-.9867;-4.8915,3.1435,2.5287;-6.3059,3.5094,.5327;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73248647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2038.79699197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3118.52947845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5515.76544036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.23596191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63849633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90600986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000088523676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000088523676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000177047352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464692152951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2025 -524.4440 -522.6554 -282.9699 -281.2963 -281.1902 -280.9647 -280.2758 -280.1636 -280.1368 -279.9153 -279.8646 -279.8345 -279.8314 -279.8254 -279.8040 -279.7922 -279.7886 -279.7758 -279.4639 -279.3841 -279.3788 -279.3472 -279.3346 -279.1604 -33.7409 -33.3412 -30.7479 -27.3472 -26.9119 -25.5281 -25.2524 -25.1697 -23.6590 -23.6257 -23.3671 -22.9409 -22.1071 -21.9674 -21.8351 -21.6730 -20.3029 -19.6551 -19.2987 -18.8595 -18.3768 -18.0739 -17.7555 -17.2584 -17.0982 -16.7896 -16.4382 -16.0556 -15.9141 -15.6255 -15.4187 -15.2837 -15.2199 -15.1598 -14.8163 -14.6362 -14.4840 -14.2581 -14.1905 -13.9195 -13.8867 -13.5706 -13.5381 -13.4494 -13.3977 -13.1331 -13.0911 -12.9184 -12.8306 -12.6173 -12.4927 -12.4555 -12.2508 -12.0918 -11.9568 -11.9067 -11.6070 -10.8359 -10.5461 -10.3056 -10.1286 -9.7808 -9.4347 -9.2495 -8.7426 -8.4863 1.5599 1.6278 2.1102 2.3724 2.8733 3.0759 3.2617 3.3614 3.5745 3.8150 3.9138 4.1902 4.2518 4.2724 4.3658 4.5741 4.6427 4.7669 4.8665 4.9237 5.0131 5.0664 5.1236 5.1952 5.3224 5.5166 5.5901 5.6844 5.9137 5.9600 6.0607 6.0963 6.2105 6.2998 6.3539 6.4082 6.6008 6.6146 6.6581 6.7363 6.9487 7.0582 7.1470 7.3694 7.4751 7.5485 7.8000 7.8301 7.9266 8.0059 8.0834 8.1645 8.3258 8.4152 8.4680 8.5997 8.7969 8.8410 8.9668 9.1603 9.1911 9.2790 9.3692 9.5123 9.7837 9.9661 10.0801 10.1791 10.2223 10.3126 10.3786 10.4211 10.5316 10.6786 10.7713 10.8128 10.9762 11.0175 11.1357 11.2826 11.3381 11.5359 11.5670 11.7638 11.8747 12.0054 12.0455 12.1401 12.2531 12.3756 12.4646 12.5323 12.6226 12.7013 12.9239 12.9417 13.0347 13.1328 13.2079 13.3656 13.4735 13.5311 13.5996 13.6660 13.7454 13.8368 13.8743 13.9037 14.0173 14.0775 14.1857 14.2399 14.3147 14.4803 14.5078 14.5552 14.6091 14.6789 14.7437 14.8099 15.0094 15.0791 15.1551 15.3565 15.4195 15.4550 15.5447 15.6261 15.7124 15.8603 15.9149 15.9701 16.1903 16.2238 16.3445 16.4521 16.5101 16.6510 16.7969 16.8068 16.9753 17.1187 17.3211 17.3742 17.5075 17.5732 17.7267 17.8276 17.9297 18.0856 18.3326 18.3606 18.4696 18.5595 18.9227 18.9851 19.0473 19.2206 19.3920 19.5293 19.6559 19.7715 19.8974 20.1866 20.2500 20.2880 20.4025 20.5923 20.6850 20.8351 20.9973 21.2069 21.2556 21.5358 21.5873 21.7543 21.7655 21.9912 22.1815 22.4269 22.5728 22.5986 22.7785 22.8729 23.1491 23.3117 23.5995 23.6639 23.7434 23.9278 24.0516 24.1001 24.2172 24.3077 24.4251 24.4780 24.8350 25.0245 25.2483 25.3028 25.4645 25.5412 25.6766 25.9181 26.0202 26.1649 26.2280 26.5335 26.6391 26.7952 26.9643 26.9946 27.2635 27.4437 27.6530 27.7771 27.8748 28.1532 28.3248 28.3847 28.4918 28.5534 28.6505 28.7339 28.7648 28.8963 29.0521 29.1024 29.2325 29.3212 29.3738 29.4991 29.6717 29.7346 29.8441 29.9693 30.1047 30.1785 30.5087 30.5770 30.6979 30.9006 31.0023 31.1707 31.2425 31.4324 31.4975 31.6752 31.8070 31.9168 31.9278 32.0834 32.2031 32.3482 32.5569 32.7162 32.8293 32.9750 33.0620 33.2006 33.3698 33.4433 33.5187 33.6725 33.8707 33.9880 34.1123 34.3528 34.4893 34.6803 34.8047 34.9610 35.0327 35.1970 35.3743 35.4379 35.5416 35.7897 35.8547 35.9522 36.2235 36.3829 36.5140 36.6547 36.7698 36.8361 37.0255 37.1087 37.2358 37.6217 37.6386 37.7883 37.9363 37.9684 38.1102 38.2669 38.3777 38.4956 38.6072 38.7091 38.8132 38.9889 39.0657 39.2492 39.2860 39.4018 39.5382 39.7831 39.8475 40.0326 40.1091 40.1640 40.3023 40.4485 40.5763 40.6398 40.8425 41.1088 41.1862 41.2631 41.5163 41.5707 41.7368 41.8960 42.1028 42.1950 42.3540 42.4046 42.5597 42.7843 42.8897 42.9360 43.0063 43.0933 43.2808 43.3463 43.5562 43.5720 43.7371 43.8018 43.8737 44.0073 44.0556 44.1213 44.3818 44.5021 44.6412 44.7626 44.9410 45.0380 45.1831 45.3650 45.4817 45.5567 45.6581 45.7641 45.9859 46.0815 46.2562 46.3590 46.5728 46.6682 46.7570 46.9096 47.0562 47.2246 47.4507 47.5175 47.7424 47.9159 47.9792 48.2479 48.2710 48.4799 48.6157 48.8962 49.0104 49.1614 49.4650 49.7418 49.8415 50.1496 50.3453 50.5454 50.7259 51.0186 51.3874 51.5081 51.5492 51.7107 51.9451 52.2069 52.3814 52.8258 53.0428 53.3004 53.5137 53.8772 54.1082 54.1773 54.4902 54.7125 54.9963 55.3185 55.7707 55.9262 56.1545 56.3753 56.5885 56.6491 56.8559 57.1213 57.3701 57.4225 57.5935 57.9318 58.4060 58.4901 58.5569 58.5971 58.7851 59.0673 59.3478 59.5354 59.6518 59.9076 60.4122 60.6930 60.7612 61.3249 61.7080 61.8737 62.1469 62.2922 62.3208 62.5043 62.7679 63.2078 63.5684 63.9095 64.0368 64.4697 64.7628 64.8571 64.9552 65.2604 65.4577 65.9328 66.1300 66.6932 66.8021 67.0816 67.2187 67.2782 67.3608 67.7959 67.8076 68.7693 69.0052 69.2745 69.3860 69.5992 69.9536 70.0761 70.1436 70.6559 70.6954 70.9230 71.0056 71.2713 71.4252 71.8032 72.0625 72.1912 72.3964 72.5380 72.6707 72.9525 73.2220 73.4182 73.5747 73.9189 74.0955 74.3420 74.4793 74.7231 75.0395 75.1384 75.3940 75.4420 75.5590 75.7625 76.0343 76.1538 76.3599 76.4945 76.5505 76.6900 77.1326 77.1780 77.4047 77.5518 77.5840 77.7978 77.9826 78.1005 78.3250 78.4978 78.5589 78.6683 78.7839 78.8511 79.0071 79.0445 79.3259 79.3748 79.4639 79.5408 79.5852 79.8622 80.0553 80.2248 80.3143 80.4340 80.6541 80.8022 81.1056 81.1816 81.3389 81.4466 81.5251 81.6643 81.7654 81.8438 81.9851 82.0844 82.1867 82.3685 82.4908 82.6072 82.7281 82.9800 83.1929 83.4591 83.6019 83.6919 83.7591 83.9555 84.0184 84.0847 84.2816 84.3430 84.5495 84.5709 84.7441 84.8775 84.9506 85.0114 85.1866 85.2539 85.3059 85.4615 85.6046 85.6404 85.7685 85.9012 86.0774 86.1410 86.1890 86.2551 86.5066 86.7096 86.8479 86.9439 86.9688 87.0285 87.1180 87.3462 87.4789 87.7016 87.8063 87.9643 88.1417 88.2561 88.3897 88.5535 88.5930 88.7069 88.8768 88.9313 89.1666 89.1842 89.3211 89.3888 89.4716 89.7390 89.9226 90.0803 90.2695 90.3362 90.4947 90.5657 90.6925 90.8948 91.1595 91.2594 91.3537 91.4967 91.6245 91.7399 91.9007 92.0333 92.2178 92.3785 92.4280 92.4774 92.7005 92.8986 93.0324 93.1174 93.1541 93.1890 93.2833 93.3638 93.5164 93.6166 93.6635 93.7473 93.9209 94.1855 94.2689 94.3362 94.5889 94.7182 94.9791 95.0088 95.1523 95.3329 95.4117 95.4997 95.5092 95.5697 95.6538 95.9667 96.1817 96.2927 96.3605 96.7895 96.8689 96.9289 97.1646 97.2214 97.3026 97.4765 97.5827 97.8273 97.8976 97.9469 97.9852 98.1473 98.2604 98.3781 98.5639 98.7341 98.9004 98.9678 99.0976 99.2523 99.4424 99.4978 99.6447 99.7622 99.9158 100.0492 100.2113 100.5242 100.5762 100.7179 100.9811 101.0355 101.2593 101.4208 101.5344 101.7684 101.9366 102.0535 102.1700 102.2777 102.5218 102.5812 102.7395 102.8895 102.9633 103.2233 103.3081 103.5157 103.5657 103.9038 104.1175 104.2417 104.4248 104.6322 104.9356 104.9747 105.0728 105.3779 105.4981 105.6515 105.7100 105.9267 105.9382 106.1774 106.2675 106.4275 106.5544 106.7418 106.8536 106.8987 107.0167 107.2656 107.3391 107.4285 107.4860 107.7201 108.0591 108.3522 108.4031 108.4505 108.6229 108.8248 109.0247 109.1699 109.2063 109.3328 109.4038 109.6897 109.7083 109.9473 110.1832 110.2053 110.3544 110.4547 110.5726 110.7709 111.0068 111.1083 111.1917 111.4583 111.5818 111.7464 111.7882 111.8161 112.0547 112.1489 112.2797 112.3772 112.4934 112.7359 112.7865 113.0491 113.2663 113.3506 113.7901 113.9410 114.0478 114.2310 114.3847 114.4600 114.5339 114.6881 114.8257 114.9146 114.9984 115.2653 115.5348 115.5665 115.7344 115.7914 115.8364 115.9029 116.1643 116.2235 116.3246 116.5536 116.8015 117.0248 117.1411 117.1693 117.2450 117.4064 117.6446 117.6607 117.8934 117.9493 118.0077 118.0911 118.1956 118.2375 118.3567 118.5871 118.6648 118.9864 119.0657 119.1544 119.2584 119.5282 119.7467 119.9106 120.1478 120.2264 120.3363 120.4608 120.5104 120.7523 120.7964 121.1489 121.3591 121.7237 121.9257 122.1197 122.2939 122.4062 122.9209 122.9597 123.2486 123.5258 123.5977 123.9185 124.2571 124.3344 124.4326 124.8943 125.0373 125.0729 125.2550 125.6643 125.7933 125.9440 126.5375 126.6270 126.9171 127.0924 127.3846 127.8008 128.0405 128.1403 128.4063 128.4597 128.9117 128.9716 129.0648 129.4697 129.6085 129.6421 129.8139 130.0460 130.2214 130.2768 130.3825 130.6554 131.0260 131.1511 131.1878 131.3401 131.5916 131.6523 131.8934 132.1734 132.2192 132.7157 132.8259 132.9980 133.1853 133.2896 133.4868 133.5897 133.8168 134.1261 134.4848 134.8019 134.9315 135.1206 135.4943 135.5408 135.7392 135.9959 136.7275 136.9229 137.3615 137.7995 138.0719 138.1775 138.5036 138.5870 138.8888 139.0090 139.2080 139.6612 139.8204 140.1386 140.5453 140.8636 141.2253 141.4350 141.5874 141.7243 142.1428 142.3873 142.6118 142.7258 142.8706 143.0461 143.5810 143.6546 143.7284 144.1939 144.3979 144.5597 144.7138 144.8050 144.9424 145.1161 145.3876 145.6951 146.0303 146.1224 146.3623 146.5512 146.6965 146.9529 147.1867 147.5514 147.8193 147.8893 148.1413 148.2755 148.4013 148.6841 148.8920 148.9860 149.2723 149.6282 149.7662 149.8690 149.9533 150.0524 150.2582 150.5582 150.6488 150.9166 151.1017 151.3362 151.4039 151.8833 152.2206 152.4188 152.4837 152.6227 152.9971 153.1071 153.3113 153.6575 154.1501 154.4912 154.5982 154.8817 154.9751 155.2526 155.6583 155.9332 156.5916 157.2803 157.3467 157.4385 157.5190 157.6184 157.8172 158.9341 159.0298 159.1807 159.2492 159.5195 159.6883 160.2173 160.5547 160.9832 161.2225 161.5654 161.9117 162.4341 162.8480 163.5551 164.7518 165.6398 167.6357 168.0361 168.4251 168.6305 169.8072 171.8287 172.0239 173.1776 175.7857 178.5080 178.6106 179.0183 182.7512 184.7268 184.9543 186.8878 187.2418 188.6973 188.7974 189.1054 189.6307 192.7135 193.3272 196.5368 199.7123 201.4529 204.1563 205.7863 207.0437 620.1092 621.0119 621.8910 625.8128 631.1919 632.7648 634.7940 635.0542 636.6089 637.0466 638.8775 639.4781 639.6889 641.9630 642.6516 644.1125 645.0191 647.9682 650.5472 651.4816 652.4975 659.5823 1201.2102 1205.4326 1210.6925</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.250140 -0.391970 -0.255859 0.128629 -0.024382 -0.094991 -0.272628 -0.259353 -0.236885 0.317856 -0.004592 -0.211082 -0.226675 0.058905 -0.044098 -0.221327 -0.029966 0.160318 -0.057375 0.011998 -0.161074 -0.145425 -0.117669 -0.123075 -0.129400 0.105592 0.086772 0.084854 0.091305 0.088821 0.082355 0.084256 0.102608 0.093029 0.084301 0.086408 0.078649 0.082724 0.089564 0.087695 0.088913 0.100563 0.137889 0.137165 0.089337 0.098526 0.112246 0.109290 0.125670 0.125230 0.126497</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2501 8.3920 8.2559 5.8714 6.0244 6.0950 6.2726 6.2594 6.2369 5.6821 6.0046 6.2111 6.2267 5.9411 6.0441 6.2213 6.0300 5.8397 6.0574 5.9880 6.1611 6.1454 6.1177 6.1231 6.1294 0.8944 0.9132 0.9151 0.9087 0.9112 0.9176 0.9157 0.8974 0.9070 0.9157 0.9136 0.9214 0.9173 0.9104 0.9123 0.9111 0.8994 0.8621 0.8628 0.9107 0.9015 0.8878 0.8907 0.8743 0.8748 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2501 -0.3920 -0.2559 0.1286 -0.0244 -0.0950 -0.2726 -0.2594 -0.2369 0.3179 -0.0046 -0.2111 -0.2267 0.0589 -0.0441 -0.2213 -0.0300 0.1603 -0.0574 0.0120 -0.1611 -0.1454 -0.1177 -0.1231 -0.1294 0.1056 0.0868 0.0849 0.0913 0.0888 0.0824 0.0843 0.1026 0.0930 0.0843 0.0864 0.0786 0.0827 0.0896 0.0877 0.0889 0.1006 0.1379 0.1372 0.0893 0.0985 0.1122 0.1093 0.1257 0.1252 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1208 2.1079 2.3015 3.7346 3.8200 3.8422 3.9117 3.9005 3.8993 4.2041 3.7400 3.9411 3.9439 3.8764 3.7520 3.9891 3.9755 3.6980 3.8599 3.6771 3.9864 3.9747 3.9538 3.9606 3.9551 1.0275 1.0305 1.0049 1.0064 1.0016 1.0023 1.0017 1.0212 1.0098 0.9989 0.9988 1.0098 1.0159 1.0016 1.0007 1.0063 0.9947 1.0098 1.0081 1.0073 1.0076 1.0103 1.0115 1.0001 1.0005 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1208 2.1079 2.3015 3.7346 3.8200 3.8422 3.9117 3.9005 3.8993 4.2041 3.7400 3.9411 3.9439 3.8764 3.7520 3.9891 3.9755 3.6980 3.8599 3.6771 3.9864 3.9747 3.9538 3.9606 3.9551 1.0275 1.0305 1.0049 1.0064 1.0016 1.0023 1.0017 1.0212 1.0098 0.9989 0.9988 1.0098 1.0159 1.0016 1.0007 1.0063 0.9947 1.0098 1.0081 1.0073 1.0076 1.0103 1.0115 1.0001 1.0005 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1755 0.8829 1.9369 1.1397 1.0625 0.9601 0.8720 0.9253 0.9547 0.8997 0.9588 1.0046 1.0121 1.0278 0.9938 0.9917 0.9977 0.9911 0.9937 0.9836 1.8653 0.9977 0.9638 0.9638 0.9834 0.9847 0.9973 0.9976 0.9857 0.9852 0.9314 0.9938 0.9829 1.2104 1.6670 1.6677 0.9490 0.9779 0.9400 0.8515 1.0053 1.0265 1.3722 1.3838 1.4619 0.9838 1.4510 0.9793 1.4194 0.9764 1.4341 0.9767 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021975246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754461717491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.43943 -26.66788 -0.22845 8.34824 -8.21678 0.13146 3.21626 -2.50005 0.71621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93983</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
