<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.014182"
                        y3="-1.775791"
                        z3="0.951265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.560355"
                        y3="-0.494116"
                        z3="1.93458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.575622"
                        y3="1.063465"
                        z3="0.299878"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.416353"
                        y3="-1.154705"
                        z3="-0.43133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.502543"
                        y3="-0.123978"
                        z3="-1.001799"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.923266"
                        y3="-1.343154"
                        z3="-0.279135"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.073133"
                        y3="-2.102402"
                        z3="-1.409484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.29978"
                        y3="-0.833033"
                        z3="0.749676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.382581"
                        y3="1.243442"
                        z3="-0.438144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.194957"
                        y3="-1.141313"
                        z3="0.99002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.272638"
                        y3="1.981011"
                        z3="-0.465972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.236802"
                        y3="3.361985"
                        z3="0.11243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.973828"
                        y3="1.498548"
                        z3="-1.035157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.146647"
                        y3="-1.604032"
                        z3="2.072705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.616285"
                        y3="-0.311754"
                        z3="1.98594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.737474"
                        y3="-0.243962"
                        z3="1.165621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.208771"
                        y3="0.814336"
                        z3="2.691042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.443707"
                        y3="0.945436"
                        z3="1.048123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.925622"
                        y3="1.996037"
                        z3="2.573206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.03724"
                        y3="2.07258"
                        z3="1.750961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.748086"
                        y3="0.277993"
                        z3="-0.803944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.782935"
                        y3="0.201254"
                        z3="-1.800802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.946583"
                        y3="-0.407188"
                        z3="-0.928759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.027063"
                        y3="-0.573575"
                        z3="-2.923156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.182498"
                        y3="-1.171307"
                        z3="-2.06222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.224041"
                        y3="-1.262766"
                        z3="-3.059758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.363735"
                        y3="-0.178538"
                        z3="-2.079035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.474048"
                        y3="-2.090221"
                        z3="-0.923736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.437593"
                        y3="-2.307808"
                        z3="-2.272154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.008541"
                        y3="-1.681247"
                        z3="-1.782805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.304535"
                        y3="-3.056872"
                        z3="-0.933305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.852931"
                        y3="-0.135449"
                        z3="1.450036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.541575"
                        y3="-1.742856"
                        z3="1.301581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.239923"
                        y3="-0.406931"
                        z3="0.393361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.273272"
                        y3="1.667536"
                        z3="0.013989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.202137"
                        y3="3.662467"
                        z3="0.517681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.941149"
                        y3="4.099048"
                        z3="-0.638428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.499089"
                        y3="3.420466"
                        z3="0.916838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.199913"
                        y3="1.502359"
                        z3="-0.26288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.628855"
                        y3="2.166104"
                        z3="-1.829546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.031083"
                        y3="0.490823"
                        z3="-1.441961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.535414"
                        y3="-2.452974"
                        z3="2.02671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.705135"
                        y3="-1.667039"
                        z3="3.007857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.059326"
                        y3="-1.125816"
                        z3="0.624367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.671553"
                        y3="0.769853"
                        z3="3.316272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.610596"
                        y3="2.873093"
                        z3="3.123247"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.597751"
                        y3="2.993121"
                        z3="1.654566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.850856"
                        y3="0.743424"
                        z3="-1.701805"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.6871"
                        y3="-0.333737"
                        z3="-0.143115"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.275314"
                        y3="-0.633937"
                        z3="-3.699089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.119829"
                        y3="-1.702936"
                        z3="-2.159705"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.408371"
                        y3="-1.864742"
                        z3="-3.939163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.0142,-1.7758,.9513;-2.5604,-.4941,1.9346;3.5756,1.0635,.2999;-4.4164,-1.1547,-.4313;-3.5025,-.124,-1.0018;-2.9233,-1.3432,-.2791;-5.0731,-2.1024,-1.4095;-5.2998,-.833,.7497;-3.3826,1.2434,-.4381;-2.195,-1.1413,.99;-2.2726,1.981,-.466;-2.2368,3.362,.1124;-.9738,1.4985,-1.0352;-.1466,-1.604,2.0727;.6163,-.3118,1.9859;1.7375,-.244,1.1656;.2088,.8143,2.691;2.4437,.9454,1.0481;.9256,1.996,2.5732;2.0372,2.0726,1.751;3.7481,.278,-.8039;2.7829,.2013,-1.8008;4.9466,-.4072,-.9288;3.0271,-.5736,-2.9232;5.1825,-1.1713,-2.0622;4.224,-1.2628,-3.0598;-3.3637,-.1785,-2.079;-2.474,-2.0902,-.9237;-4.4376,-2.3078,-2.2722;-6.0085,-1.6812,-1.7828;-5.3045,-3.0569,-.9333;-4.8529,-.1354,1.45;-5.5416,-1.7429,1.3016;-6.2399,-.4069,.3934;-4.2733,1.6675,.014;-3.2021,3.6625,.5177;-1.9411,4.099,-.6384;-1.4991,3.4205,.9168;-.1999,1.5024,-.2629;-.6289,2.1661,-1.8295;-1.0311,.4908,-1.442;.5354,-2.453,2.0267;-.7051,-1.667,3.0079;2.0593,-1.1258,.6244;-.6716,.7699,3.3163;.6106,2.8731,3.1232;2.5978,2.9931,1.6546;1.8509,.7434,-1.7018;5.6871,-.3337,-.1431;2.2753,-.6339,-3.6991;6.1198,-1.7029,-2.1597;4.4084,-1.8647,-3.9392;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2332.8273806630 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.399e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.089 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.01418214"
                                 y3="-1.77579051"
                                 z3="0.95126547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.56035548"
                                 y3="-0.49411603"
                                 z3="1.93457982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.57562236"
                                 y3="1.06346478"
                                 z3="0.29987849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.41635252"
                                 y3="-1.15470525"
                                 z3="-0.43133014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.50254307"
                                 y3="-0.12397825"
                                 z3="-1.00179883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.92326637"
                                 y3="-1.34315443"
                                 z3="-0.27913467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.07313321"
                                 y3="-2.10240212"
                                 z3="-1.40948399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.29977972"
                                 y3="-0.8330335"
                                 z3="0.74967574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.38258054"
                                 y3="1.243442"
                                 z3="-0.43814427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.1949571"
                                 y3="-1.14131318"
                                 z3="0.99001972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.27263763"
                                 y3="1.98101149"
                                 z3="-0.46597167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23680203"
                                 y3="3.36198492"
                                 z3="0.11242979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.97382756"
                                 y3="1.49854846"
                                 z3="-1.03515666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.14664709"
                                 y3="-1.60403171"
                                 z3="2.07270488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61628476"
                                 y3="-0.31175447"
                                 z3="1.98594029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73747441"
                                 y3="-0.24396224"
                                 z3="1.1656208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.20877118"
                                 y3="0.81433639"
                                 z3="2.69104169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44370745"
                                 y3="0.9454358"
                                 z3="1.04812336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92562207"
                                 y3="1.9960372"
                                 z3="2.57320612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03723958"
                                 y3="2.0725797"
                                 z3="1.75096098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.74808628"
                                 y3="0.2779926"
                                 z3="-0.80394404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.78293454"
                                 y3="0.20125354"
                                 z3="-1.80080165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.94658269"
                                 y3="-0.40718798"
                                 z3="-0.92875913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.02706279"
                                 y3="-0.57357479"
                                 z3="-2.92315552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.18249835"
                                 y3="-1.17130707"
                                 z3="-2.06222011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.22404093"
                                 y3="-1.26276554"
                                 z3="-3.05975791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.36373468"
                                 y3="-0.17853834"
                                 z3="-2.07903495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.47404761"
                                 y3="-2.09022105"
                                 z3="-0.92373632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.43759278"
                                 y3="-2.30780785"
                                 z3="-2.27215445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.00854066"
                                 y3="-1.68124736"
                                 z3="-1.78280534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.30453513"
                                 y3="-3.05687207"
                                 z3="-0.93330464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.85293131"
                                 y3="-0.13544897"
                                 z3="1.45003636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.54157528"
                                 y3="-1.74285574"
                                 z3="1.30158115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.23992334"
                                 y3="-0.40693127"
                                 z3="0.39336072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.27327226"
                                 y3="1.66753575"
                                 z3="0.01398931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20213727"
                                 y3="3.66246679"
                                 z3="0.51768147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.94114911"
                                 y3="4.09904823"
                                 z3="-0.63842765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.49908929"
                                 y3="3.42046579"
                                 z3="0.91683795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.19991312"
                                 y3="1.50235899"
                                 z3="-0.26287963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.62885453"
                                 y3="2.16610352"
                                 z3="-1.8295464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03108333"
                                 y3="0.49082346"
                                 z3="-1.44196098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53541398"
                                 y3="-2.45297382"
                                 z3="2.02671044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.70513481"
                                 y3="-1.6670386"
                                 z3="3.00785747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.05932631"
                                 y3="-1.12581637"
                                 z3="0.62436659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.67155277"
                                 y3="0.76985309"
                                 z3="3.31627204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.6105964"
                                 y3="2.87309304"
                                 z3="3.1232467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.59775085"
                                 y3="2.99312123"
                                 z3="1.65456625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.85085575"
                                 y3="0.74342407"
                                 z3="-1.70180504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.68710021"
                                 y3="-0.3337371"
                                 z3="-0.14311516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.27531394"
                                 y3="-0.63393678"
                                 z3="-3.69908855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.11982936"
                                 y3="-1.70293569"
                                 z3="-2.15970543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.40837055"
                                 y3="-1.86474222"
                                 z3="-3.93916286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.0142,-1.7758,.9513;-2.5604,-.4941,1.9346;3.5756,1.0635,.2999;-4.4164,-1.1547,-.4313;-3.5025,-.124,-1.0018;-2.9233,-1.3432,-.2791;-5.0731,-2.1024,-1.4095;-5.2998,-.833,.7497;-3.3826,1.2434,-.4381;-2.195,-1.1413,.99;-2.2726,1.981,-.466;-2.2368,3.362,.1124;-.9738,1.4985,-1.0352;-.1466,-1.604,2.0727;.6163,-.3118,1.9859;1.7375,-.244,1.1656;.2088,.8143,2.691;2.4437,.9454,1.0481;.9256,1.996,2.5732;2.0372,2.0726,1.751;3.7481,.278,-.8039;2.7829,.2013,-1.8008;4.9466,-.4072,-.9288;3.0271,-.5736,-2.9232;5.1825,-1.1713,-2.0622;4.224,-1.2628,-3.0598;-3.3637,-.1785,-2.079;-2.474,-2.0902,-.9237;-4.4376,-2.3078,-2.2722;-6.0085,-1.6812,-1.7828;-5.3045,-3.0569,-.9333;-4.8529,-.1354,1.45;-5.5416,-1.7429,1.3016;-6.2399,-.4069,.3934;-4.2733,1.6675,.014;-3.2021,3.6625,.5177;-1.9411,4.099,-.6384;-1.4991,3.4205,.9168;-.1999,1.5024,-.2629;-.6289,2.1661,-1.8295;-1.0311,.4908,-1.442;.5354,-2.453,2.0267;-.7051,-1.667,3.0079;2.0593,-1.1258,.6244;-.6716,.7699,3.3163;.6106,2.8731,3.1232;2.5978,2.9931,1.6546;1.8509,.7434,-1.7018;5.6871,-.3337,-.1431;2.2753,-.6339,-3.6991;6.1198,-1.7029,-2.1597;4.4084,-1.8647,-3.9392;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.014182"
                        y3="-1.775791"
                        z3="0.951265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.560355"
                        y3="-0.494116"
                        z3="1.93458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.575622"
                        y3="1.063465"
                        z3="0.299878"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.416353"
                        y3="-1.154705"
                        z3="-0.43133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.502543"
                        y3="-0.123978"
                        z3="-1.001799"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.923266"
                        y3="-1.343154"
                        z3="-0.279135"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.073133"
                        y3="-2.102402"
                        z3="-1.409484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.29978"
                        y3="-0.833033"
                        z3="0.749676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.382581"
                        y3="1.243442"
                        z3="-0.438144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.194957"
                        y3="-1.141313"
                        z3="0.99002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.272638"
                        y3="1.981011"
                        z3="-0.465972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.236802"
                        y3="3.361985"
                        z3="0.11243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.973828"
                        y3="1.498548"
                        z3="-1.035157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.146647"
                        y3="-1.604032"
                        z3="2.072705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.616285"
                        y3="-0.311754"
                        z3="1.98594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.737474"
                        y3="-0.243962"
                        z3="1.165621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.208771"
                        y3="0.814336"
                        z3="2.691042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.443707"
                        y3="0.945436"
                        z3="1.048123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.925622"
                        y3="1.996037"
                        z3="2.573206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.03724"
                        y3="2.07258"
                        z3="1.750961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.748086"
                        y3="0.277993"
                        z3="-0.803944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.782935"
                        y3="0.201254"
                        z3="-1.800802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.946583"
                        y3="-0.407188"
                        z3="-0.928759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.027063"
                        y3="-0.573575"
                        z3="-2.923156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.182498"
                        y3="-1.171307"
                        z3="-2.06222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.224041"
                        y3="-1.262766"
                        z3="-3.059758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.363735"
                        y3="-0.178538"
                        z3="-2.079035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.474048"
                        y3="-2.090221"
                        z3="-0.923736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.437593"
                        y3="-2.307808"
                        z3="-2.272154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.008541"
                        y3="-1.681247"
                        z3="-1.782805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.304535"
                        y3="-3.056872"
                        z3="-0.933305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.852931"
                        y3="-0.135449"
                        z3="1.450036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.541575"
                        y3="-1.742856"
                        z3="1.301581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.239923"
                        y3="-0.406931"
                        z3="0.393361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.273272"
                        y3="1.667536"
                        z3="0.013989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.202137"
                        y3="3.662467"
                        z3="0.517681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.941149"
                        y3="4.099048"
                        z3="-0.638428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.499089"
                        y3="3.420466"
                        z3="0.916838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.199913"
                        y3="1.502359"
                        z3="-0.26288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.628855"
                        y3="2.166104"
                        z3="-1.829546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.031083"
                        y3="0.490823"
                        z3="-1.441961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.535414"
                        y3="-2.452974"
                        z3="2.02671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.705135"
                        y3="-1.667039"
                        z3="3.007857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.059326"
                        y3="-1.125816"
                        z3="0.624367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.671553"
                        y3="0.769853"
                        z3="3.316272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.610596"
                        y3="2.873093"
                        z3="3.123247"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.597751"
                        y3="2.993121"
                        z3="1.654566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.850856"
                        y3="0.743424"
                        z3="-1.701805"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.6871"
                        y3="-0.333737"
                        z3="-0.143115"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.275314"
                        y3="-0.633937"
                        z3="-3.699089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.119829"
                        y3="-1.702936"
                        z3="-2.159705"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.408371"
                        y3="-1.864742"
                        z3="-3.939163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2332.82738066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3450.67148951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6154.50681830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2703.83532879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70806679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86395794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447508</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999852190883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999852190883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999704381766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235749879869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2508 17.3744 17.5339 17.6446 17.7825 17.9800 18.0680 18.2446 18.3943 18.4638 18.6662 18.7665 18.9252 19.1031 19.3062 19.4932 19.6457 19.7956 19.9270 20.0068 20.1497 20.2497 20.2937 20.4063 20.4684 20.6335 20.7398 20.9740 21.0585 21.1093 21.2602 21.3008 21.5557 21.6132 21.8122 21.9102 22.0148 22.0559 22.2006 22.3541 22.5479 22.7046 22.7906 22.9830 23.2580 23.3489 23.5236 23.6507 23.7057 23.7568 23.9836 24.1364 24.3770 24.4587 24.5873 24.7216 24.8002 24.8781 25.0934 25.2828 25.2998 25.4432 25.6193 25.7772 25.8811 26.0901 26.1961 26.2946 26.6953 26.8687 26.9131 27.1437 27.2911 27.3462 27.6502 27.7817 27.8424 28.0304 28.1789 28.2970 28.3349 28.5337 28.6208 28.8437 28.8791 29.0147 29.1040 29.1388 29.2370 29.3539 29.4507 29.5982 29.6463 29.7010 29.9487 30.0132 30.1575 30.2902 30.4174 30.4840 30.5891 30.7772 30.9056 31.0106 31.1321 31.1950 31.3075 31.4773 31.5899 31.7747 31.8729 31.9118 32.2351 32.3281 32.3506 32.5049 32.5908 32.7708 32.8431 33.0673 33.2308 33.3285 33.5615 33.5934 33.6454 33.8074 33.9537 34.1946 34.2405 34.3272 34.4301 34.6247 34.7022 34.9703 35.1128 35.2951 35.4148 35.5471 35.6794 35.7304 35.9470 36.0383 36.2162 36.2709 36.4465 36.5747 36.8679 37.0390 37.1112 37.1772 37.3116 37.3630 37.5714 37.6303 37.7409 37.8663 37.8868 38.0569 38.1799 38.2393 38.4054 38.5986 38.6877 38.8218 38.8625 39.0574 39.1309 39.2387 39.3637 39.5823 39.6153 39.7346 39.8652 39.9600 40.2215 40.3012 40.5327 40.5957 40.8499 40.8687 40.9682 41.0525 41.2286 41.2748 41.4388 41.5846 41.7510 41.9310 42.0116 42.1444 42.2865 42.3974 42.6241 42.7517 42.9558 42.9866 43.1559 43.2575 43.3137 43.4411 43.5860 43.6967 43.7759 43.8685 44.0591 44.0797 44.1791 44.3306 44.5486 44.5751 44.7900 44.8531 44.9295 45.2097 45.3063 45.4063 45.4679 45.7169 45.8579 45.9974 46.0338 46.1315 46.4240 46.5456 46.7627 46.9115 47.0039 47.1451 47.3463 47.4403 47.5711 47.6241 47.8399 48.0346 48.2673 48.3208 48.5501 48.6625 48.8372 49.0408 49.0880 49.2888 49.4908 49.5027 49.7754 49.9084 49.9882 50.2803 50.4125 50.5298 50.6530 50.9222 51.3496 51.6599 51.7071 51.7243 52.1610 52.4204 52.6091 52.6718 52.7280 53.1620 53.3197 53.4205 53.8562 54.0641 54.3759 54.5725 54.8996 54.9489 55.0675 55.5472 55.9145 55.9530 56.2348 56.5003 56.6800 56.8949 56.9371 57.1807 57.3057 57.4623 57.6629 57.8598 58.0316 58.4148 58.5725 58.8093 59.0790 59.2699 59.5138 59.8566 59.9228 60.0711 60.4262 60.9653 61.1924 61.3112 61.6702 61.7703 61.9590 62.4295 62.5220 63.0345 63.2317 63.4035 63.5244 63.7356 63.9044 64.0360 64.1553 64.2654 64.5685 64.8700 64.9961 65.3700 65.5837 65.7548 66.1065 66.3240 66.4117 66.5568 66.8469 67.1721 67.2994 67.6558 67.7780 67.8293 68.0793 68.4711 68.5597 68.9643 69.2865 69.6105 69.6535 70.4186 70.5902 70.6405 71.0079 71.3392 71.6150 71.9132 72.0223 72.1620 72.2069 72.6749 72.9286 73.3091 73.5479 73.5533 73.5984 74.0476 74.1481 74.2983 74.5062 74.6683 74.8241 75.0635 75.1135 75.2732 75.6589 76.0079 76.0845 76.2386 76.4047 76.5775 76.7491 76.9588 77.1318 77.1740 77.2677 77.3770 77.5656 77.7424 78.0733 78.1547 78.3207 78.4971 78.7187 78.7802 78.8445 78.8812 79.1627 79.2895 79.3242 79.5821 79.6275 79.6665 79.7888 79.9969 80.0403 80.0925 80.3064 80.4284 80.4993 80.9152 81.0273 81.0849 81.2018 81.2636 81.5833 81.5949 81.8180 81.9493 81.9986 82.0864 82.3504 82.4309 82.6883 82.7010 82.7921 82.8908 83.0318 83.2107 83.4154 83.4501 83.5785 83.6481 83.9595 84.1533 84.2034 84.3353 84.4345 84.5063 84.6124 84.7768 84.8095 84.9906 85.0756 85.1036 85.2297 85.3152 85.4394 85.5253 85.7432 85.8926 86.1017 86.1403 86.2685 86.3659 86.5275 86.6560 86.7255 86.8020 86.8225 86.9622 87.0350 87.2109 87.3756 87.5314 87.7264 87.8551 88.0063 88.1078 88.1441 88.2483 88.3865 88.4765 88.8232 88.8523 88.8844 89.0214 89.1035 89.1754 89.3318 89.3922 89.4673 89.5006 89.5936 89.9037 90.1962 90.3170 90.3738 90.4490 90.5547 90.6345 90.8262 91.0815 91.2425 91.4317 91.5896 91.6078 91.7575 91.8798 92.1426 92.2906 92.4035 92.5081 92.6071 92.6710 92.8069 92.9979 93.0615 93.1190 93.3247 93.4576 93.5430 93.6052 93.6924 93.8148 93.9085 93.9372 94.1638 94.3333 94.3886 94.5603 94.5969 94.8823 94.9521 95.0759 95.1412 95.2479 95.3624 95.4508 95.7117 95.8820 95.9661 96.1194 96.3291 96.3366 96.6053 96.6476 96.7924 96.9318 96.9685 97.1630 97.1727 97.2748 97.4293 97.5953 97.6623 97.7861 97.9997 98.0616 98.2661 98.3800 98.5355 98.5915 98.6939 98.7497 98.9240 99.0062 99.2954 99.3697 99.4393 99.5394 99.8688 99.9949 100.2035 100.3452 100.4873 100.6543 100.6903 100.8973 100.9580 101.1604 101.2339 101.4665 101.6641 101.7395 101.9372 102.0381 102.2411 102.3575 102.5056 102.5794 102.6828 102.8724 103.0641 103.0874 103.3201 103.6201 103.6768 104.0116 104.2431 104.3983 104.4751 104.7360 104.8281 104.9786 105.1142 105.3303 105.3951 105.4916 105.5308 105.6686 105.9130 105.9575 106.0290 106.2543 106.3602 106.4339 106.6093 106.6646 106.7789 107.0999 107.2677 107.4153 107.4259 107.7199 107.7762 107.9283 107.9513 108.2193 108.4509 108.5143 108.7769 108.9626 109.0936 109.2292 109.2966 109.4194 109.5771 109.6645 109.7905 110.0275 110.1816 110.2386 110.5059 110.6032 110.7782 110.9204 111.1313 111.1666 111.2504 111.4069 111.5951 111.7362 111.9879 112.1432 112.3066 112.3888 112.5924 112.6982 112.8041 113.0440 113.1978 113.5136 113.6866 113.7591 113.9125 114.0958 114.2426 114.3509 114.5774 114.6374 114.7489 114.9347 115.0266 115.1943 115.5025 115.5367 115.7779 115.8268 115.8862 116.1124 116.2437 116.3976 116.4633 116.5627 116.6243 116.7707 116.8578 117.0368 117.1404 117.2980 117.4237 117.5927 117.8523 117.8872 118.0175 118.1690 118.2594 118.3363 118.3884 118.5619 118.6308 118.7152 118.8311 118.9743 119.0786 119.1664 119.2409 119.4309 119.5630 119.7239 119.8086 119.8788 120.0629 120.2332 120.2690 120.5229 120.6162 120.8281 120.9642 121.2314 121.4195 121.5087 121.6466 121.7503 122.2803 122.4915 122.6656 122.9853 123.1041 123.1395 123.4505 123.6291 123.8613 124.1868 124.4089 124.8924 124.9379 125.4038 125.5076 125.7263 125.7846 126.0192 126.5124 126.5194 126.8789 126.9972 127.6230 127.7364 128.0919 128.2894 128.6865 128.8693 129.0823 129.1839 129.2894 129.3282 129.4423 129.7705 129.9639 130.0537 130.3359 130.5152 130.6664 130.8988 130.9506 131.0725 131.1129 131.2211 131.3977 131.5444 131.6756 131.7262 131.9604 132.2154 132.4837 132.7633 132.8783 133.0201 133.1118 133.2660 133.5060 133.7485 134.1922 134.4242 134.7320 135.0286 135.1578 135.2448 135.6130 135.7691 135.9028 135.9740 136.1935 136.8464 137.0139 137.1457 137.2061 137.6659 137.9340 138.1824 138.2933 138.4558 138.6755 138.9134 139.0895 139.6310 139.7988 140.2241 140.8667 141.0854 141.1436 141.3108 141.6974 141.8738 142.0861 142.2437 142.4484 143.4875 143.8703 144.2567 144.2803 144.4753 144.7398 144.8776 145.1571 145.2373 145.3508 145.5647 145.7002 145.7625 145.9075 146.1244 146.3638 146.4607 146.6854 146.8955 147.0279 147.2621 147.6518 147.7649 148.1035 148.1712 148.4090 148.6123 148.8124 148.9127 149.1640 149.3851 149.5075 149.7110 150.0393 150.3033 150.4142 150.4595 150.7802 150.9156 151.1384 151.4224 151.6131 151.8915 152.0201 152.3867 152.7535 152.8105 153.1079 153.3548 153.4215 153.7010 154.3203 154.5078 154.6557 155.3527 155.3888 155.7365 155.9123 155.9306 156.3411 156.9474 157.3837 157.4904 157.5470 157.7337 158.0471 158.4207 158.6598 159.2016 159.5268 159.5886 159.7292 160.1068 160.4316 160.6287 160.9543 161.4622 161.6660 162.4955 163.1679 163.4321 164.4600 165.8314 166.0771 167.5965 168.6655 169.4223 172.6621 172.7751 172.9524 173.5087 174.6886 177.1262 177.5962 179.5449 180.2300 181.2521 183.0522 185.6343 186.8213 187.2096 187.4343 189.9283 190.0813 192.1912 193.1795 194.0954 196.0432 197.1562 199.9639 202.1120 205.4165 206.7627 207.2846 619.1436 622.4240 623.6307 625.5038 631.3220 632.3599 632.8615 634.2694 634.4054 635.3036 636.0509 636.9039 637.1398 638.2579 639.8720 643.1153 643.4849 645.7957 647.7809 650.9033 652.9676 657.5664 658.3357 1202.7945 1212.1079 1215.2328</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.263189 -0.389698 -0.298773 0.139785 -0.055064 -0.121005 -0.244413 -0.279608 -0.189564 0.360144 0.005874 -0.206887 -0.232111 0.036142 -0.023506 -0.166481 -0.107721 0.215429 -0.151921 -0.166433 0.184122 -0.110792 -0.173397 -0.158345 -0.112718 -0.119154 0.094055 0.084912 0.069933 0.086837 0.090548 0.107941 0.084676 0.085348 0.081822 0.078378 0.083366 0.084011 0.041766 0.105782 0.093512 0.105184 0.108464 0.114339 0.123633 0.128174 0.124583 0.151302 0.125609 0.123992 0.125680 0.125436</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2632 8.3897 8.2988 5.8602 6.0551 6.1210 6.2444 6.2796 6.1896 5.6399 5.9941 6.2069 6.2321 5.9639 6.0235 6.1665 6.1077 5.7846 6.1519 6.1664 5.8159 6.1108 6.1734 6.1583 6.1127 6.1192 0.9059 0.9151 0.9301 0.9132 0.9095 0.8921 0.9153 0.9147 0.9182 0.9216 0.9166 0.9160 0.9582 0.8942 0.9065 0.8948 0.8915 0.8857 0.8764 0.8718 0.8754 0.8487 0.8744 0.8760 0.8743 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2632 -0.3897 -0.2988 0.1398 -0.0551 -0.1210 -0.2444 -0.2796 -0.1896 0.3601 0.0059 -0.2069 -0.2321 0.0361 -0.0235 -0.1665 -0.1077 0.2154 -0.1519 -0.1664 0.1841 -0.1108 -0.1734 -0.1583 -0.1127 -0.1192 0.0941 0.0849 0.0699 0.0868 0.0905 0.1079 0.0847 0.0853 0.0818 0.0784 0.0834 0.0840 0.0418 0.1058 0.0935 0.1052 0.1085 0.1143 0.1236 0.1282 0.1246 0.1513 0.1256 0.1240 0.1257 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1208 2.0924 2.1091 3.7322 3.8904 3.8221 3.9047 3.9052 3.9103 4.1659 3.7884 3.9393 3.9299 3.8871 3.6795 3.9028 3.8818 3.8495 3.9448 3.9564 3.8728 3.9136 4.0128 3.9969 3.9447 3.9413 1.0055 1.0305 1.0072 1.0050 1.0049 1.0198 1.0054 0.9978 1.0109 1.0116 0.9992 0.9998 1.0172 1.0002 1.0052 0.9960 1.0097 1.0175 1.0256 1.0003 1.0127 0.9802 1.0129 1.0026 0.9994 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1208 2.0924 2.1091 3.7322 3.8904 3.8221 3.9047 3.9052 3.9103 4.1659 3.7884 3.9393 3.9299 3.8871 3.6795 3.9028 3.8818 3.8495 3.9448 3.9564 3.8728 3.9136 4.0128 3.9969 3.9447 3.9413 1.0055 1.0305 1.0072 1.0050 1.0049 1.0198 1.0054 0.9978 1.0109 1.0116 0.9992 0.9998 1.0172 1.0002 1.0052 0.9960 1.0097 1.0175 1.0256 1.0003 1.0127 0.9802 1.0129 1.0026 0.9994 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1525 0.8922 1.9109 0.9878 0.9343 0.9544 0.9059 0.9387 0.9293 0.8787 0.9857 1.0179 1.0018 1.0244 0.9816 0.9950 0.9970 0.9970 0.9869 0.9936 1.8607 0.9963 0.9635 0.9659 0.9995 0.9852 0.9807 0.9728 0.9876 0.9965 0.9069 0.9954 1.0225 1.3838 1.3773 1.3876 0.9582 1.4214 0.9763 1.4025 1.4307 0.9945 0.9785 1.3861 1.4322 1.4430 0.9486 1.4289 0.9724 1.4358 0.9742 1.4299 0.9736 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028864184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872973033715</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.31227 22.43769 0.12542 2.16290 -2.56229 -0.39939 -6.98950 6.42093 -0.56857</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79464</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
