<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.313629"
                        y3="-2.74752"
                        z3="0.34444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.383322"
                        y3="-0.859361"
                        z3="1.319852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.175845"
                        y3="2.243608"
                        z3="-0.166946"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.242334"
                        y3="-2.085494"
                        z3="0.950713"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.943259"
                        y3="-1.184878"
                        z3="-0.196517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.946499"
                        y3="-2.271295"
                        z3="0.184035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.252689"
                        y3="-3.193003"
                        z3="0.765824"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.240968"
                        y3="-1.511659"
                        z3="2.346553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.657725"
                        y3="-1.256617"
                        z3="-1.495032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.625888"
                        y3="-1.860546"
                        z3="0.696093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.157511"
                        y3="-0.840745"
                        z3="-2.659989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.952442"
                        y3="-0.92889"
                        z3="-3.927253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.78348"
                        y3="-0.260823"
                        z3="-2.806014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.670516"
                        y3="-2.372715"
                        z3="0.578308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.083075"
                        y3="-1.248911"
                        z3="-0.330933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.472018"
                        y3="-0.029714"
                        z3="0.20084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.027516"
                        y3="-1.41328"
                        z3="-1.711897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.777933"
                        y3="1.030772"
                        z3="-0.642104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.354165"
                        y3="-0.357322"
                        z3="-2.546041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.719484"
                        y3="0.872046"
                        z3="-2.018081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.520184"
                        y3="2.845443"
                        z3="0.867217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.195636"
                        y3="2.582459"
                        z3="1.196425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.241985"
                        y3="3.799514"
                        z3="1.573935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.608028"
                        y3="3.275875"
                        z3="2.24428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.636034"
                        y3="4.4911"
                        z3="2.609349"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.317484"
                        y3="4.231385"
                        z3="2.954633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.614152"
                        y3="-0.191068"
                        z3="0.096322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.920791"
                        y3="-3.133938"
                        z3="-0.471318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.075945"
                        y3="-3.993195"
                        z3="1.486277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.215357"
                        y3="-3.634212"
                        z3="-0.230058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.266919"
                        y3="-2.821799"
                        z3="0.927316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.989544"
                        y3="-2.276701"
                        z3="3.083454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.238223"
                        y3="-1.138214"
                        z3="2.587324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.539058"
                        y3="-0.690617"
                        z3="2.46522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.666721"
                        y3="-1.658245"
                        z3="-1.481692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.938926"
                        y3="-1.361104"
                        z3="-3.76413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.435832"
                        y3="-1.540314"
                        z3="-4.671327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.088158"
                        y3="0.057914"
                        z3="-4.376799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.834526"
                        y3="0.759603"
                        z3="-3.195647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.195296"
                        y3="-0.836271"
                        z3="-3.5262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.221978"
                        y3="-0.232328"
                        z3="-1.874376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.24313"
                        y3="-3.276682"
                        z3="0.370098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.82744"
                        y3="-2.105723"
                        z3="1.625395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.501007"
                        y3="0.101574"
                        z3="1.275179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.720602"
                        y3="-2.361864"
                        z3="-2.134469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.312574"
                        y3="-0.483659"
                        z3="-3.619851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.959428"
                        y3="1.706899"
                        z3="-2.663053"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.620035"
                        y3="1.838747"
                        z3="0.662265"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.271416"
                        y3="3.995058"
                        z3="1.30351"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.420314"
                        y3="3.058873"
                        z3="2.501315"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.203911"
                        y3="5.234389"
                        z3="3.153326"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.849297"
                        y3="4.767734"
                        z3="3.76872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3136,-2.7475,.3444;-.3833,-.8594,1.3199;3.1758,2.2436,-.1669;-3.2423,-2.0855,.9507;-2.9433,-1.1849,-.1965;-1.9465,-2.2713,.184;-4.2527,-3.193,.7658;-3.241,-1.5117,2.3466;-3.6577,-1.2566,-1.495;-.6259,-1.8605,.6961;-3.1575,-.8407,-2.66;-3.9524,-.9289,-3.9273;-1.7835,-.2608,-2.806;1.6705,-2.3727,.5783;2.0831,-1.2489,-.3309;2.472,-.0297,.2008;2.0275,-1.4133,-1.7119;2.7779,1.0308,-.6421;2.3542,-.3573,-2.546;2.7195,.872,-2.0181;2.5202,2.8454,.8672;1.1956,2.5825,1.1964;3.242,3.7995,1.5739;.608,3.2759,2.2443;2.636,4.4911,2.6093;1.3175,4.2314,2.9546;-2.6142,-.1911,.0963;-1.9208,-3.1339,-.4713;-4.0759,-3.9932,1.4863;-4.2154,-3.6342,-.2301;-5.2669,-2.8218,.9273;-2.9895,-2.2767,3.0835;-4.2382,-1.1382,2.5873;-2.5391,-.6906,2.4652;-4.6667,-1.6582,-1.4817;-4.9389,-1.3611,-3.7641;-3.4358,-1.5403,-4.6713;-4.0882,.0579,-4.3768;-1.8345,.7596,-3.1956;-1.1953,-.8363,-3.5262;-1.222,-.2323,-1.8744;2.2431,-3.2767,.3701;1.8274,-2.1057,1.6254;2.501,.1016,1.2752;1.7206,-2.3619,-2.1345;2.3126,-.4837,-3.6199;2.9594,1.7069,-2.6631;.62,1.8387,.6623;4.2714,3.9951,1.3035;-.4203,3.0589,2.5013;3.2039,5.2344,3.1533;.8493,4.7677,3.7687;</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">2294.1638976457 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">6.313e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.612 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.31362888"
                                 y3="-2.7475201"
                                 z3="0.34443978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38332249"
                                 y3="-0.85936121"
                                 z3="1.31985211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.17584506"
                                 y3="2.24360787"
                                 z3="-0.1669462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.24233433"
                                 y3="-2.08549431"
                                 z3="0.95071251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.94325885"
                                 y3="-1.18487767"
                                 z3="-0.19651732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94649855"
                                 y3="-2.27129467"
                                 z3="0.18403536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.25268851"
                                 y3="-3.19300345"
                                 z3="0.76582445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.24096795"
                                 y3="-1.51165898"
                                 z3="2.34655332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.65772478"
                                 y3="-1.25661693"
                                 z3="-1.49503154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62588814"
                                 y3="-1.86054604"
                                 z3="0.69609295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.15751108"
                                 y3="-0.84074519"
                                 z3="-2.65998925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.95244186"
                                 y3="-0.92888957"
                                 z3="-3.92725328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78348028"
                                 y3="-0.26082312"
                                 z3="-2.80601399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.67051637"
                                 y3="-2.37271494"
                                 z3="0.57830806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08307514"
                                 y3="-1.2489109"
                                 z3="-0.33093339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47201771"
                                 y3="-0.029714"
                                 z3="0.20084018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02751637"
                                 y3="-1.41327994"
                                 z3="-1.71189697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7779328"
                                 y3="1.03077233"
                                 z3="-0.64210374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35416531"
                                 y3="-0.35732238"
                                 z3="-2.54604108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.71948439"
                                 y3="0.87204622"
                                 z3="-2.01808091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52018397"
                                 y3="2.84544309"
                                 z3="0.86721663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.19563574"
                                 y3="2.58245866"
                                 z3="1.19642496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.24198502"
                                 y3="3.79951426"
                                 z3="1.57393506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.60802754"
                                 y3="3.27587532"
                                 z3="2.24427999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.63603393"
                                 y3="4.4911003"
                                 z3="2.60934902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.31748431"
                                 y3="4.23138524"
                                 z3="2.95463295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.61415163"
                                 y3="-0.19106847"
                                 z3="0.0963222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.92079127"
                                 y3="-3.13393821"
                                 z3="-0.47131775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.07594461"
                                 y3="-3.99319525"
                                 z3="1.48627653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21535662"
                                 y3="-3.63421226"
                                 z3="-0.23005846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.26691936"
                                 y3="-2.82179866"
                                 z3="0.9273161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98954448"
                                 y3="-2.27670061"
                                 z3="3.08345398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.238223"
                                 y3="-1.13821418"
                                 z3="2.58732408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.5390584"
                                 y3="-0.69061736"
                                 z3="2.46521995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.66672083"
                                 y3="-1.65824469"
                                 z3="-1.48169163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.93892605"
                                 y3="-1.36110424"
                                 z3="-3.76413027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.43583157"
                                 y3="-1.54031427"
                                 z3="-4.6713272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.08815784"
                                 y3="0.05791442"
                                 z3="-4.37679867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.83452595"
                                 y3="0.759603"
                                 z3="-3.1956473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19529617"
                                 y3="-0.83627133"
                                 z3="-3.52619966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22197782"
                                 y3="-0.23232789"
                                 z3="-1.8743759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.24313013"
                                 y3="-3.27668153"
                                 z3="0.37009817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.82744041"
                                 y3="-2.10572348"
                                 z3="1.62539451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.50100726"
                                 y3="0.10157448"
                                 z3="1.27517929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.72060236"
                                 y3="-2.36186417"
                                 z3="-2.1344686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.31257375"
                                 y3="-0.48365899"
                                 z3="-3.61985054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.95942771"
                                 y3="1.70689894"
                                 z3="-2.66305305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.62003539"
                                 y3="1.83874711"
                                 z3="0.66226455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.27141647"
                                 y3="3.99505784"
                                 z3="1.30350999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.42031414"
                                 y3="3.05887283"
                                 z3="2.50131537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.20391143"
                                 y3="5.23438927"
                                 z3="3.15332588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.84929739"
                                 y3="4.7677342"
                                 z3="3.76871987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3136,-2.7475,.3444;-.3833,-.8594,1.3199;3.1758,2.2436,-.1669;-3.2423,-2.0855,.9507;-2.9433,-1.1849,-.1965;-1.9465,-2.2713,.184;-4.2527,-3.193,.7658;-3.241,-1.5117,2.3466;-3.6577,-1.2566,-1.495;-.6259,-1.8605,.6961;-3.1575,-.8407,-2.66;-3.9524,-.9289,-3.9273;-1.7835,-.2608,-2.806;1.6705,-2.3727,.5783;2.0831,-1.2489,-.3309;2.472,-.0297,.2008;2.0275,-1.4133,-1.7119;2.7779,1.0308,-.6421;2.3542,-.3573,-2.546;2.7195,.872,-2.0181;2.5202,2.8454,.8672;1.1956,2.5825,1.1964;3.242,3.7995,1.5739;.608,3.2759,2.2443;2.636,4.4911,2.6093;1.3175,4.2314,2.9546;-2.6142,-.1911,.0963;-1.9208,-3.1339,-.4713;-4.0759,-3.9932,1.4863;-4.2154,-3.6342,-.2301;-5.2669,-2.8218,.9273;-2.9895,-2.2767,3.0835;-4.2382,-1.1382,2.5873;-2.5391,-.6906,2.4652;-4.6667,-1.6582,-1.4817;-4.9389,-1.3611,-3.7641;-3.4358,-1.5403,-4.6713;-4.0882,.0579,-4.3768;-1.8345,.7596,-3.1956;-1.1953,-.8363,-3.5262;-1.222,-.2323,-1.8744;2.2431,-3.2767,.3701;1.8274,-2.1057,1.6254;2.501,.1016,1.2752;1.7206,-2.3619,-2.1345;2.3126,-.4837,-3.6199;2.9594,1.7069,-2.6631;.62,1.8387,.6623;4.2714,3.9951,1.3035;-.4203,3.0589,2.5013;3.2039,5.2344,3.1533;.8493,4.7677,3.7687;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="0.313629"
                        y3="-2.74752"
                        z3="0.34444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.383322"
                        y3="-0.859361"
                        z3="1.319852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.175845"
                        y3="2.243608"
                        z3="-0.166946"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.242334"
                        y3="-2.085494"
                        z3="0.950713"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.943259"
                        y3="-1.184878"
                        z3="-0.196517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.946499"
                        y3="-2.271295"
                        z3="0.184035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.252689"
                        y3="-3.193003"
                        z3="0.765824"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.240968"
                        y3="-1.511659"
                        z3="2.346553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.657725"
                        y3="-1.256617"
                        z3="-1.495032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.625888"
                        y3="-1.860546"
                        z3="0.696093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.157511"
                        y3="-0.840745"
                        z3="-2.659989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.952442"
                        y3="-0.92889"
                        z3="-3.927253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.78348"
                        y3="-0.260823"
                        z3="-2.806014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.670516"
                        y3="-2.372715"
                        z3="0.578308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.083075"
                        y3="-1.248911"
                        z3="-0.330933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.472018"
                        y3="-0.029714"
                        z3="0.20084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.027516"
                        y3="-1.41328"
                        z3="-1.711897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.777933"
                        y3="1.030772"
                        z3="-0.642104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.354165"
                        y3="-0.357322"
                        z3="-2.546041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.719484"
                        y3="0.872046"
                        z3="-2.018081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.520184"
                        y3="2.845443"
                        z3="0.867217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.195636"
                        y3="2.582459"
                        z3="1.196425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.241985"
                        y3="3.799514"
                        z3="1.573935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.608028"
                        y3="3.275875"
                        z3="2.24428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.636034"
                        y3="4.4911"
                        z3="2.609349"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.317484"
                        y3="4.231385"
                        z3="2.954633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.614152"
                        y3="-0.191068"
                        z3="0.096322"/>
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                        id="a28"
                        x3="-1.920791"
                        y3="-3.133938"
                        z3="-0.471318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.075945"
                        y3="-3.993195"
                        z3="1.486277"/>
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                        id="a30"
                        x3="-4.215357"
                        y3="-3.634212"
                        z3="-0.230058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.266919"
                        y3="-2.821799"
                        z3="0.927316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.989544"
                        y3="-2.276701"
                        z3="3.083454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.238223"
                        y3="-1.138214"
                        z3="2.587324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.539058"
                        y3="-0.690617"
                        z3="2.46522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.666721"
                        y3="-1.658245"
                        z3="-1.481692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.938926"
                        y3="-1.361104"
                        z3="-3.76413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.435832"
                        y3="-1.540314"
                        z3="-4.671327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.088158"
                        y3="0.057914"
                        z3="-4.376799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.834526"
                        y3="0.759603"
                        z3="-3.195647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.195296"
                        y3="-0.836271"
                        z3="-3.5262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.221978"
                        y3="-0.232328"
                        z3="-1.874376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.24313"
                        y3="-3.276682"
                        z3="0.370098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.82744"
                        y3="-2.105723"
                        z3="1.625395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.501007"
                        y3="0.101574"
                        z3="1.275179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.720602"
                        y3="-2.361864"
                        z3="-2.134469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.312574"
                        y3="-0.483659"
                        z3="-3.619851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.959428"
                        y3="1.706899"
                        z3="-2.663053"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.620035"
                        y3="1.838747"
                        z3="0.662265"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.271416"
                        y3="3.995058"
                        z3="1.30351"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.420314"
                        y3="3.058873"
                        z3="2.501315"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.203911"
                        y3="5.234389"
                        z3="3.153326"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.849297"
                        y3="4.767734"
                        z3="3.76872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2294.16389765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3412.01035190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6077.20367106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2665.19331916</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-2230.70851246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86205821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000081812433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000081812433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000163624865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234016076699</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0244 17.0569 17.3454 17.5647 17.6040 17.7911 17.8941 18.0127 18.2285 18.2905 18.3832 18.4888 18.7987 18.9095 19.1543 19.2626 19.3587 19.4596 19.7417 19.8522 19.9312 20.0368 20.0711 20.2860 20.3888 20.4609 20.5731 20.7926 20.9058 20.9989 21.0582 21.1068 21.1884 21.4797 21.5431 21.7305 21.8877 21.9692 22.1020 22.1798 22.3371 22.4894 22.6670 22.7935 22.8635 23.0003 23.1900 23.3042 23.4330 23.5244 23.6604 23.9414 24.0861 24.2018 24.3398 24.4708 24.5884 24.8978 24.9947 25.1103 25.1902 25.3563 25.3993 25.6609 25.7320 25.9921 26.1678 26.2363 26.4086 26.4539 26.5958 26.7453 27.0624 27.1790 27.3115 27.4587 27.5147 27.7745 27.8137 27.9349 28.0181 28.1465 28.4211 28.4989 28.5768 28.7045 28.8718 29.0834 29.1714 29.3140 29.4407 29.4651 29.5131 29.6322 29.8004 29.8988 30.0055 30.0758 30.1763 30.2661 30.4024 30.4863 30.6636 30.7264 30.8075 30.9518 31.1260 31.3338 31.5110 31.5904 31.6749 31.8496 32.0009 32.0719 32.1422 32.2803 32.4258 32.5430 32.8013 32.8663 32.9311 33.1937 33.2522 33.3252 33.4844 33.5917 33.7831 33.8902 34.1212 34.2515 34.4190 34.5046 34.6092 34.8400 35.0032 35.1441 35.2871 35.3456 35.4407 35.6612 35.7801 35.8169 36.0202 36.1479 36.2709 36.4411 36.5078 36.7120 36.7729 36.9655 37.1787 37.2808 37.3997 37.4277 37.5430 37.6225 37.8422 38.0316 38.2247 38.2987 38.3802 38.5173 38.5601 38.6677 38.8004 38.8627 39.0634 39.1399 39.2438 39.3072 39.4827 39.5799 39.7097 39.9018 40.0427 40.1803 40.3091 40.3827 40.5252 40.7115 40.9072 40.9603 41.0177 41.1946 41.4295 41.5561 41.6616 41.7912 41.9002 42.0636 42.1613 42.2750 42.3585 42.4390 42.5774 42.7193 42.8327 42.9680 43.1040 43.2352 43.3566 43.4624 43.6066 43.6867 43.8398 43.9249 44.0266 44.1248 44.2389 44.3220 44.5805 44.6854 44.7512 44.8523 44.9704 45.1890 45.3064 45.4336 45.5245 45.6524 45.7443 45.9257 46.0312 46.1335 46.3061 46.3813 46.6181 46.7587 46.8359 46.9710 47.3102 47.3685 47.4197 47.6044 47.7331 48.0338 48.2062 48.2595 48.3857 48.5859 48.7554 48.8066 48.9083 49.1026 49.2009 49.5113 49.7237 49.7583 49.8561 50.2124 50.3884 50.4869 50.6988 51.0577 51.2777 51.5624 51.8100 51.9433 52.2824 52.5397 52.6240 52.9311 53.0902 53.2416 53.4548 53.6237 54.1028 54.4746 54.6539 55.0423 55.2301 55.3654 55.6181 55.6813 55.9319 56.0535 56.6629 56.7030 56.7527 56.9702 57.2139 57.2472 57.4734 57.6556 57.9070 58.0818 58.4288 58.7205 58.9259 59.0299 59.3861 59.4315 59.5763 59.9352 60.0772 60.4177 60.5079 60.8266 61.4799 61.5617 61.7875 61.8429 62.3294 62.5706 62.6562 62.9067 63.1292 63.3204 63.8469 63.9549 64.1625 64.4237 64.7393 64.7788 65.3106 65.3708 65.5998 65.7784 66.1626 66.2442 66.5445 66.9462 67.0534 67.1799 67.3944 67.6520 67.9348 68.1142 68.3665 68.3868 68.9136 69.1277 69.2122 69.6413 69.8181 69.9517 70.1654 70.4612 70.7439 71.0246 71.2920 71.4806 71.8035 71.8226 72.0537 72.3594 72.3808 72.8478 73.1238 73.2884 73.5161 73.5920 74.1552 74.2925 74.4118 74.6767 74.7670 74.8375 74.9847 75.3016 75.3229 75.6210 75.8481 76.0549 76.2103 76.3285 76.4484 76.6593 76.8832 76.9964 77.1977 77.3782 77.6577 77.8069 77.8198 77.9537 78.1093 78.4327 78.5915 78.7769 78.8309 78.9731 79.0717 79.1546 79.3145 79.4405 79.5554 79.6153 79.7491 79.7992 79.9839 80.0797 80.1888 80.2452 80.3916 80.4904 80.7692 80.7851 80.9251 81.0996 81.4017 81.4852 81.4903 81.6530 81.8387 82.0467 82.1749 82.2477 82.3521 82.4533 82.5506 82.5908 82.7229 82.9398 83.0349 83.2275 83.3709 83.5055 83.6474 83.7038 83.8144 83.9326 84.1535 84.3678 84.3899 84.5566 84.6285 84.7487 84.9314 85.0713 85.1493 85.1789 85.3054 85.4578 85.5802 85.6503 85.7067 85.7928 85.8218 86.0870 86.2227 86.3553 86.4609 86.4828 86.5776 86.7244 86.9083 86.9984 87.0690 87.1570 87.2917 87.5618 87.6155 87.8620 87.9793 88.1025 88.1720 88.3473 88.4325 88.4703 88.6971 88.8615 89.0593 89.1688 89.2220 89.3238 89.3667 89.5508 89.6838 89.7031 89.9353 90.1148 90.1923 90.3056 90.4183 90.5769 90.9520 91.2327 91.3036 91.3554 91.5429 91.6870 91.7536 91.9514 92.0668 92.1307 92.3081 92.3816 92.5777 92.6500 92.7972 92.8436 92.9853 93.1033 93.1879 93.2359 93.4203 93.4325 93.4930 93.5829 93.7165 93.7325 93.8766 93.9184 94.2361 94.3871 94.4107 94.6844 94.7451 94.8819 95.0210 95.2148 95.2843 95.3173 95.4606 95.5788 95.6888 95.7998 95.9594 96.0974 96.1802 96.3658 96.6240 96.6971 96.7746 96.8553 96.9198 97.0910 97.1922 97.2567 97.4711 97.5191 97.7104 97.8316 98.0441 98.1558 98.3225 98.5007 98.6182 98.7063 98.8106 98.9556 99.0770 99.2135 99.3136 99.5118 99.5828 99.7088 99.7215 99.9728 100.1850 100.2690 100.4065 100.6304 100.6584 100.8349 101.0591 101.2036 101.3559 101.4266 101.6594 101.8712 102.0402 102.1472 102.2431 102.4288 102.9371 103.0874 103.1798 103.2462 103.4582 103.5117 103.7459 103.8539 104.1250 104.1770 104.4727 104.6542 104.8524 105.0147 105.0917 105.2815 105.3877 105.5485 105.6711 105.7045 105.8826 106.0227 106.2412 106.3209 106.4342 106.4814 106.6236 106.7003 106.8487 107.0645 107.0888 107.3374 107.4327 107.5931 107.6702 107.7158 108.0238 108.1309 108.4316 108.4620 108.5420 108.6993 108.8641 109.0775 109.1279 109.2204 109.5456 109.6011 109.7220 109.8618 110.0022 110.1420 110.4140 110.4579 110.5130 110.7301 110.8145 111.0546 111.1724 111.2408 111.5718 111.6369 111.8003 111.9353 111.9892 112.1241 112.2407 112.3768 112.6050 112.9208 113.1799 113.3471 113.4745 113.5863 113.6342 113.6812 113.9961 114.1255 114.4664 114.6870 114.8195 114.9663 115.0404 115.0896 115.2500 115.3656 115.4777 115.5272 115.7626 115.9523 116.0066 116.1011 116.1443 116.3777 116.4139 116.5859 116.8102 116.8853 117.0535 117.2715 117.3201 117.4907 117.5803 117.7225 117.7868 117.9012 117.9795 118.2279 118.2753 118.4180 118.4373 118.6767 118.7468 118.7773 118.8809 119.1356 119.2641 119.3423 119.4217 119.5774 119.7965 119.9757 120.1745 120.2705 120.3344 120.4600 120.7273 120.7899 120.9016 121.1023 121.2848 121.4917 121.7270 121.9947 122.0388 122.3021 122.3337 122.5190 122.7268 123.0846 123.2156 123.6153 123.8233 124.1882 124.2914 124.3917 124.9586 125.1075 125.1667 125.2877 125.4516 125.7984 126.0997 126.1533 126.6398 126.7477 126.9590 127.7010 128.0329 128.4271 128.5289 128.7905 129.0706 129.1564 129.2548 129.3407 129.3725 129.6194 129.8434 129.9357 130.2362 130.2625 130.3946 130.5472 130.6946 130.7671 131.0157 131.1043 131.2199 131.3469 131.5233 131.7813 132.0364 132.2501 132.4157 132.5099 132.5396 133.0006 133.1759 133.3656 133.4190 133.7078 133.8080 133.9406 134.5301 134.5965 134.9639 135.1137 135.1766 135.3535 135.5528 135.7606 136.0131 136.4124 136.8578 137.3178 137.5166 137.7651 138.2457 138.3365 138.7331 138.8727 139.2389 139.4058 139.4625 139.7614 140.1947 140.4054 140.7969 140.8550 141.2239 141.2931 141.5606 141.7879 142.0981 142.3994 143.2096 143.2733 143.5443 144.0181 144.2013 144.4312 144.6194 144.6856 144.7502 144.9780 145.0703 145.2008 145.3682 145.6066 145.8271 145.9528 146.0298 146.3752 146.5240 146.6727 146.9798 147.3341 147.5175 147.8754 147.9432 148.0142 148.1957 148.4596 148.5462 148.6256 148.9048 149.0734 149.5423 149.5910 149.6805 150.0213 150.0349 150.1194 150.3790 150.6241 150.7487 151.1145 151.3545 151.6348 151.7480 152.0434 152.1948 152.6086 152.7150 153.0831 153.4421 153.5878 153.8182 154.5780 154.7247 154.8723 155.0806 155.1984 156.0685 156.3986 156.5582 156.6161 156.9368 157.2625 157.5373 157.5618 157.7207 157.9894 158.3837 158.9040 159.1474 159.4176 159.5449 159.7341 160.3309 160.4448 160.6391 161.5615 161.6570 161.9794 163.0649 163.9113 164.5391 164.9996 166.3332 167.0174 168.9771 170.6185 171.3474 172.3996 173.0434 173.2341 174.7606 176.7340 178.3611 179.5829 180.0520 181.2280 182.6094 185.6245 186.7207 187.1263 188.0072 189.4202 189.6052 192.5972 192.6314 193.8115 195.2721 197.4454 199.6756 202.7861 205.1491 206.9982 207.1426 618.3185 621.0203 621.6960 625.7572 631.3441 631.9019 632.4125 634.2957 634.5906 635.5109 635.8648 637.1993 638.0552 639.5638 640.0937 642.5439 643.5064 644.9198 648.0451 650.7323 651.4435 657.6584 658.5530 1201.9738 1209.8090 1215.4263</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">-0.265064 -0.402563 -0.299433 0.144634 -0.045964 -0.070637 -0.280250 -0.254363 -0.230224 0.326659 0.005393 -0.212675 -0.217139 0.066861 0.040059 -0.178016 -0.240302 0.257743 -0.077498 -0.208406 0.282160 -0.169493 -0.231520 -0.122284 -0.084796 -0.151048 0.101479 0.079660 0.091814 0.080760 0.093210 0.084312 0.083078 0.100386 0.094181 0.078540 0.084931 0.086983 0.091599 0.078752 0.068637 0.113183 0.099514 0.123878 0.113428 0.123542 0.124697 0.131729 0.120830 0.125083 0.122204 0.121752</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">8.2651 8.4026 8.2994 5.8554 6.0460 6.0706 6.2802 6.2544 6.2302 5.6733 5.9946 6.2127 6.2171 5.9331 5.9599 6.1780 6.2403 5.7423 6.0775 6.2084 5.7178 6.1695 6.2315 6.1223 6.0848 6.1510 0.8985 0.9203 0.9082 0.9192 0.9068 0.9157 0.9169 0.8996 0.9058 0.9215 0.9151 0.9130 0.9084 0.9212 0.9314 0.8868 0.9005 0.8761 0.8866 0.8765 0.8753 0.8683 0.8792 0.8749 0.8778 0.8782</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">-0.2651 -0.4026 -0.2994 0.1446 -0.0460 -0.0706 -0.2802 -0.2544 -0.2302 0.3267 0.0054 -0.2127 -0.2171 0.0669 0.0401 -0.1780 -0.2403 0.2577 -0.0775 -0.2084 0.2822 -0.1695 -0.2315 -0.1223 -0.0848 -0.1510 0.1015 0.0797 0.0918 0.0808 0.0932 0.0843 0.0831 0.1004 0.0942 0.0785 0.0849 0.0870 0.0916 0.0788 0.0686 0.1132 0.0995 0.1239 0.1134 0.1235 0.1247 0.1317 0.1208 0.1251 0.1222 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1226 2.0873 2.1151 3.7383 3.8553 3.7885 3.9141 3.8940 3.8884 4.2081 3.7441 3.9395 3.9518 3.8547 3.6213 3.9471 3.9829 3.8300 3.8839 4.0562 3.7882 3.9191 4.0362 3.9613 3.9313 3.9625 1.0248 1.0349 1.0065 1.0047 1.0002 1.0028 1.0015 1.0225 1.0097 1.0100 0.9987 0.9984 1.0023 1.0030 1.0155 0.9904 1.0109 1.0151 1.0176 0.9992 1.0121 1.0111 1.0161 1.0004 0.9990 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1226 2.0873 2.1151 3.7383 3.8553 3.7885 3.9141 3.8940 3.8884 4.2081 3.7441 3.9395 3.9518 3.8547 3.6213 3.9471 3.9829 3.8300 3.8839 4.0562 3.7882 3.9191 4.0362 3.9613 3.9313 3.9625 1.0248 1.0349 1.0065 1.0047 1.0002 1.0028 1.0015 1.0225 1.0097 1.0100 0.9987 0.9984 1.0023 1.0030 1.0155 0.9904 1.0109 1.0151 1.0176 0.9992 1.0121 1.0111 1.0161 1.0004 0.9990 1.0009</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">1.1554 0.8895 1.9070 0.9566 0.9773 0.9654 0.8753 0.9190 0.9505 0.8740 0.9641 1.0119 1.0151 1.0228 0.9918 0.9968 0.9982 0.9922 0.9906 0.9864 1.8588 0.9964 0.9622 0.9702 0.9985 0.9849 0.9831 0.9862 0.9847 0.9976 0.9149 0.9845 1.0183 1.3617 1.3680 1.3902 0.9616 1.4324 0.9901 1.4343 1.4236 0.9854 0.9716 1.3613 1.3962 1.4319 0.9606 1.4570 0.9741 1.4407 0.9747 1.4170 0.9769 0.9802</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">-0.026182331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872636581838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.99777 25.55076 -0.44701 -9.30184 8.66866 -0.63318 -6.48967 6.08689 -0.40278</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
